View source for GEOS-Chem species: Henry's law metadata

----
<span style="color:red"><big><strong>This Guide has not been updated since [[GEOS-Chem 12#12.8.0|GEOS-Chem 12.8.0]].  [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/species-guide.html Species properties] for newer GEOS-Chem versions are now contained in the <tt>species_database.yml</tt> run-directory configuration file.</strong></big></span>
----

__FORCETOC__
'''''[[Species in GEOS-Chem|Previous]] | [[GEOS-Chem species: Dry deposition metadata|Next]] | [[Guide to species in GEOS-Chem]]'''''
#[[Species in GEOS-Chem]]
#<span style="color:blue">'''Henry's law parameters'''</span>
#[[GEOS-Chem species: Dry deposition metadata|Dry deposition parameters]]
#[[GEOS-Chem species: Wet deposition metadata|Wet deposition parameters]]
#[[GEOS-Chem species database]]
#[[GEOS-Chem species units]]
#[[Adding passive species to GEOS-Chem]]
#[[Species indexing in GEOS-Chem]]


On this page, we list the Henry's law constants for each species in GEOS-Chem.

== Overview ==

=== Definition of Henry's law constants ===

The table lists the Henry's law constants for each species as defined in the dry deposition and wet deposition modules in [[GEOS-Chem v11-01]] and prior versions.  These constants are:

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"

|-valign="top" bgcolor="#CCCCCC"
!width="100px"|Constant
!width="75px"|Units
!width="600px"|Description
!width="200px"|Also known as

|-valign="top"
|<tt>DD_Hstar</tt>
|M atm<sup>-1</sup>
|This is the Henry's law solubility constant (for T = 298.15 K and pH = 7) that is used in the GEOS-Chem dry deposition module.  We use pH = 7 because this is the pH value of plant stomata.

NOTE: the DD_Hstar value as used in the GEOS-Chem dry deposition module is tuned to produce the correct depositon velocity.  So that is why species can have different values for DD_Hstar and Henry_K0.
|
*<tt>H<sup>cp</sup></tt>
*<tt>Kstar298</tt>

|-valign="top"
|<tt>Henry_K0</tt>
|M atm<sup>-1</sup>
|This is the Henry's law solubility constant (for T = 298.15 K and pH = 4.5) that is currently used in the GEOS-Chem wet deposition module.
|
*<tt>H<sup>cp</sup></tt>
*<tt>Kstar298</tt>

|-valign="top"
|<tt>Henry_CR</tt>
|K
|This is the Henry's law volatility constant that is currently used in the GEOS-Chem wet deposition module. 
|
*<tt>H_298R</tt>
*<tt>d(ln H<sup>cp</sup>) / d(1/T)</tt>

|}

--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:35, 11 May 2020 (UTC)

=== Computing the effective Henry's law constant in wet deposition ===

[[User:Christoph Keller|Christoph Keller]] has written a module (<tt>GeosUtil/henry_mod.F</tt>) to compute the effective Henry's law constant given the Henry_K0 and Henry_CR parameters listed above.   

This computation requires two steps.

:1. If the value of <tt>K0</tt> for a given species [[#List of constants from the literature|from in the table above]] is in units of mol m<sup>-3</sup> Pa<sup>-1</sup>, then convert this to M atm<sup>-1</sup> by multiplying by 101.325.  The formulae below require <tt>H<sup>cp</sup></tt> in M atm<sup>-1</sup>.

:2. Call routine <tt>CALC_KH</tt> in <tt>GeosUtil/henry_mod.F</tt> to compute the dimensionless liquid over gas Henry's law constant at a given temperature <tt>T</tt> .  This routine uses the following formula:

      KH = K0 * EXP( CR * ( 1/T - 1/298.15 ) ) * R * T / ATM

:where

:#<tt>K0</tt> is the Henry's law solubility constant, in M atm<sup>-1</sup>,
:#<tt>CR</tt> is the Henry's law volatility constant, in K,
:#<tt>T</tt> is the temperature in K,
:#<tt>R</tt> is the universal gas constant = 8.3144621 J K<sup>-1</sup> mol<sup>-1</sup>,
:#<tt>ATM</tt> is the reference pressure at STP = 101.325 mPa, and
:#<tt>298.15</tt> is the reference temperature (in K) at STP

--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:57, 11 May 2020 (UTC)

== Henry's law constants used in GEOS-Chem ==

<big>Search for species alphabetically: '''[[#A-B|(A-B)]] [[#C-D-E-F-G|(C-D-E-F-G)]] [[#H|(H)]] [[#I|(I)]] [[#J-K-L-M|(J-K-L-M)]] [[#N-O-P-Q|(N-O-P-Q)]] [[#R through Z|(R through Z)]]'''</big>
----

=== A-B ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|ACET
|Acetone
|1.0e+5
|27.4
|5500.0
|

|-valign="top"
|ACTA
|Acetic acid
|4100.0
|4050.0
|6200.0
|

|-valign="top"
|ALD2
|Acetaldehyde
|11.0
|13.2
|5900.0
|Bates and Jacob 2019

|-valign="top"
|ASOG1<br>ASOG2<br>ASOG3
|Lumped non-volatile gas products of light aromatics + IVOCs
|1.0e+5
|1.0e+5
|6039.0
|Havala Pye

|-valign="top"
|ATOOH
|ATO2 peroxide
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|Br2 
|Molecular bromine
|7.6e-01
|7.6e-01
|3720
|Yang et al 2005

|-valign="top"
|BrNO3
|Bromine nitrate
|1.00e+20
| 
|
|Sander

|}

=== C-D-E-F-G ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|C2H6
|Ethane
|
|0.00193
|2400.0
|Bates and Jacob 2019

|-valign="top"
|C3H8
|Propane
|
|0.00152
|2400.0
|Bates and Jacob 2019

|-valign="top"
|CH2Br2
|Dibromomethane
|
|1.22
|5000.0
|Bates and Jacob 2019

|-valign="top"
|CH2O
|Formaldehyde
|3000.0
|3240.0
|6800.0
|Bates and Jacob 2019

|-valign="top"
|CH3Br
|Methyl bromide
|
|0.132
|2800.0
|Bates and Jacob 2019

|-valign="top"
|CH3I
|Methyl iodide
|
|0.20265
|3600.0
|

|-valign="top"
|CHBr3
|Bromoform
|
|1.72
|5200.0
|Bates and Jacob 2019

|-valign="top"
|Cl2
|Molecular chlorine
|0.092
|0.092
|2000.0
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|ClNO2
|Nitryl chloride
|0.045
|
|
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|ClNO3
|Chlorine nitrate
|1e+20
|
|
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|ClO
|Chlorine monoxide
|0.7
|
|
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|ClOO
|Chlorine dioxide
|1.0
|1.0
|3500.0
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|DMS
|Dimethyl sulfide
|
|0.48
|3100.0
|

|-valign="top"
|EOH
|Ethanol
|190.0
|193.0
|6400.0
|Bates and Jacob 2019

|-valign="top"
|ETHLN
|Ethanol nitrate
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|ETNO3
|Ethyl nitrate
|1.6
|1.6
|5400.0
|

|-valign="top"
|ETP
|Ethylhydroperoxide
|294.0
|334.0
|6000.0
|Bates and Jacob 2019

|-valign="top"
|GLYC
|Glycoaldehyde
|41000.0
|41500.0
|4600.0
|Bates and Jacob 2019

|-valign="top"
|GLYX
|Glyoxal
|3.6e+5
|4.15e+5
|7500.0
|Bates and Jacob 2019

|}

=== H ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|H2O2
|Hydrogen peroxide
|5.0e+8
|83000.0
|7400.0
|Jacob et al 2000

|-valign="top"
|HAC
|Hydroxyacetone
|1.4e+6
|7800.0
|0.0
|Bates and Jacob 2019

|-valign="top"
|HBr
|Hypobromic acid
|7.1e+15
|7.1e+13
|10200.0
|
*HSTAR: p-TOMCAT (cf. Dean 1992)
*K0 and CR: Yang et al 2005.

|-valign="top"
|HC5A
|isoprene-4,1-hydroxyaldehyde
|7800.0
|7800.0
|0.0
|Bates and Jacob 2019


|-valign="top"
|HCl 
|Hydrochloric acid
|2.05e+06
|7.10e+15
|11000 
|In GEOS-Chem 12.8.0 and prior:
*HSTAR: Seb Eastham (17 Apr 2013)
*K0, CR: Yang et al 2005

|-valign="top"
|HCl
|Hydrochloric acid
|2.05e+13
|7.0e+10
|11000.0
|In GEOS-Chem 12.9.0 and later:
*X. Wang et al 2020

|-valign="top"
|Hg0
|Elemental mercury
|0.11
|
|
|

|-valign="top"
|Hg2 
|Divalent mercury
|1.00e+14 
|1.40e+06
|8400
|
*HSTAR: Helen Amos (23 Sep 2011)
*K0, CR: Lindqvist & Rhode 1985

|-valign="top"
|HI
|Hydrogen iodide
|2.35e+16
|7.43e+13
|3187.2
|

|-valign="top"
|HMHP
|Hydroxymethyl hydroperoxide
|1.3e+6
|1.3e+6
|5200.0
|Bates and Jacob 2019

|-valign="top"
|HMML
|hydroxymethyl-methyl-a-lactone
|1.2e+5
|1.2e+5
|7200.0
|Bates and Jacob 2019


|-valign="top"
|HNO3
|Nitric acid
|1.0e+14
|
|
|In GEOS-Chem 12.8.1 and prior

|-valign="top"
|HNO3
|Nitric acid
|1.0e+15
|83000.0
|7400.0
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|HOBr
|Hypobromous acid
|6100.0
|6100.0
|6014.0
|X. Wang et al 2020 (in GEOS-Chem 12.9.0+)

|-valign="top"
|HOCl
|Hypochlorous acid
|650.0
|650.0
|5900.0
|

|-valign="top"
|HOI
|Hypoiodous acid
|15400.0
|15400.0
|8371.0
|

|-valign="top"
|HONIT
|2nd gen monoterpene organic nitrate
|2.0e+6
|2.69e+13
|5487.0
|

|-valign="top"
|HPALD1
|d-4,1-C5-hydroperoxyaldehyde
|40000.0
|
|
|Bates and Jacob 2019

|-valign="top"
|HPALD2
|d-1,4-C5-hydroperoxyaldehyde
|40000.0
|
|
|Bates and Jacob 2019

|-valign="top"
|HPALD3
|b-2,1-C5-hydroperoxyaldehyde
|40000.0
|
|
|Bates and Jacob 2019

|-valign="top"
|HPALD4
|b-3,4-C5-hydroperoxyaldehyde
|40000.0
|
|
|Bates and Jacob 2019

|-valign="top"
|HPETHNL
|Hydroperoxy ethanal
|41000.0
|41000.0
|4600.0
|Bates and Jacob 2019

|}

=== I ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|I2
|Molecular iodine
|2.7
|2.7
|7507.4
|

|-valign="top"
|I2O2
|Diiodine dioxide
|1e+20
|1e+20
|18900.0
|

|-valign="top"
|I2O3
|Diiodine trioxide
|1e+20
|1e+20
|13400.0
|
|-valign="top"
|I2O4
|Diiodine tetraoxide
|1e+20
|1e+20
|13400.0
|

|-valign="top"
|IBr
|Iodine monobromide
|24.3
|24.0
|4916.7
|

|-valign="top"
|ICHE
|Isoprene hydroxy-carbonyl-epoxides
|8.0e+7
|8.0e+7
|0.0
|Bates and Jacob 2019

|-valign="top"
|ICl
|Iodine monochloride
|111.0
|111.0
|2105.5
|

|-valign="top"
|ICPDH
|Isoprene dihydroxy hydroperoxycarbonyl
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|-valign="top"
|IDC
|Lumped isoprene dicarbonyls
|40000.0
|
|
|Bates and Jacob 2019

|-valign="top"
|IDCHP
|Isoprene dicarbonyl hydroxy dihydroperoxide
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|-valign="top"
|IDHDP
|Isoprene dihydroxy dihydroperoxide
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|-valign="top"
|IDHPE
|Isoprene dihydroxy hydroperoxy epoxide
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|-valign="top"
|IDN
|Lumped isoprene dinitrates
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|-valign="top"
|IEPOXA
|trans-Beta isoprene epoxydiol
|8.0e+7
|8.0e+7
|0.0
|

|-valign="top"
|IEPOXB
|cis-Beta isoprene epoxydiol
|8.0e+7
|8.0e+7
|0.0
|

|-valign="top"
|IEPOXD
|Delta isoprene epoxydiol
|8.0e+7
|8.0e+7
|0.0
|

|-valign="top"
|IHN1
|Isoprene-d-4,1-hydroxynitrate
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|IHN2
|Isoprene-b-1,2-hydroxynitrate
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|IHN3
|Isoprene-b-4,3-hydroxynitrate
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|IHN4
|Isoprene-d-4,1-hydroxynitrate
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|INPB
|Lumped b-hydroperoxy isoprene nitrates
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|INPD
|Lumped d-hydroperoxy isoprene nitrates
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|IONO
|Nitryl iodide
|0.3
|0.3
|7240.4
|

|-valign="top"
|IONO2
|Iodine nitrate
|1e+20
|1e+20
|3980.0
|

|-valign="top"
|ISOP
|Isoprene
|
|0.0345
|4400.0
|

|-valign="top"
|ITCN
|lumped isoprene tetrafunctional carbonylnitrates
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|-valign="top"
|ITHN
|Lumped isoprene tetrafunctional hydroxynitrates
|1.0e+8
|1.0e+8
|7200.0
|Bates and Jacob 2019

|}

=== J-K-L-M ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|LIMO
|Limonene
|0.07
|0.07
|0.0
|Havala Pye

|-valign="top"
|LVOC
|Gas-phase low-volatility non-IEPOX product of RIP ox
|1.0e+8
|1.0e+8
|7200.0
|

|-valign="top"
|MACR
|Methacrolein
|6.5
|4.86
|4300.0
|cf. Sander

|-valign="top"
|MACR1OOH
|Peracid from MACR
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|MAP
|Peroxyacetic acid
|840.0
|840.0
|5300.0
|cf. Sander (1999?)

|-valign="top"
|MCRDH
|Dihydroxy-methacrolein
|1.4e+6
|1.4e+6
|7200.0
|Bates and Jacob 2019

|-valign="top"
|MCRENOL
|Lumped enols from MVK/MACR
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|MCRHN
|Nitrate from MACR
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|MCRHNB
|Nitrate from MACR
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|MEK
|Methyl Ethyl Ketone
|
|18.2
|5700.0
|Bates and Jacob 2019

|-valign="top"
|MENO3
|Methyl nitrate
|2.0
|11.0
|4700.0
|

|-valign="top"
|MGLY
|Methylglyoxal
|3700.0
|32400.0
|6200.0
|Bates and Jacob 2019

|-valign="top"
|MOH
|Methanol
|203.0
|203.0
|5600.0
|

|-valign="top"
|MONITS
|Saturated 1st gen monoterpene organic nitrate
|2.0e+6
|17000.0
|9200.0
|

|-valign="top"
|MONITU
|Unsaturated 1st gen monoterpene organic nitrate
|2.0e+6
|17000.0
|9200.0
|

|-valign="top"
|MP
|Methyl hydro peroxide
|
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|MPAN
|Peroxymethacroyl nitrate (PMN)
|1.72
|1.72
|0.0
|Bates and Jacob 2019

|-valign="top"
|MPN
|Methyl peroxy nitrate
|
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|MTPA
|a-pinene, b-pinene, sabinene, carene
|0.049
|0.049
|0.0
|Sander 1999


|-valign="top"
|MTPO
|Terpinene, terpinolene, myrcene, ocimene, other monoterpenes
|0.049
|0.049
|0.0
|Sander 1999

|-valign="top"
|MVK
|Methyl vinyl ketone
|44.0
|26.3
|4800.0
|Bates and Jacob 2019


|-valign="top"
|MVKDH
|dihydroxy-MVK
|1.4e+6
|1.4e+6
|7200.0
|Bates and Jacob 2019

|-valign="top"
|MVKHC
|MVK hydroxy-carbonyl
|1.4e+6
|1.4e+6
|7200.0
|Bates and Jacob 2019

|-valign="top"
|MVKHCB
|MVK hydroxy-carbonyl
|1.4e+6
|1.4e+6
|7200.0
|Bates and Jacob 2019

|-valign="top"
|MVKHP
|MVK hydroxy-hydroperoxide
|1.4e+6
|1.4e+6
|7200.0
|Bates and Jacob 2019

|-valign="top"
|MVKN
|Nitrate from MVK
|2.0e+6
|17000.0
|9200.0
|Bates and Jacob 2019

|-valign="top"
|MVKPC
|MVK hydroperoxy-carbonyl
|1.4e+6
|1.4e+6
|7200.0
|Bates and Jacob 2019

|}

=== N-O-P-Q ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|N2O5
|Dinitrogen pentoxide
|1.0e+14
|
|
|

|-valign="top"
|NH3
|Ammonia
|20000.0
|3.3e+6
|4100.0
|
 
|-valign="top"
|NO2
|Nitrogen dioxide
|0.01
|
|
|

|-valign="top"
|NPRNO3
|n-propyl nitrate
|1.1
|1.1
|5500.0
|

|-valign="top"
|O3
|Ozone
|0.01
|
|
|

|-valign="top"
|OPOG1<br>OPOG2
|Lumped gas product of SVOC oxidation
|1.0e+5
|1.0e+5
|6039.0
|Havala Pye

|-valign="top"
|PAN
|Peroxyacetyl nitrate
|3.6
|2.94
|5700.0
|Bates and Jacob 2019

|-valign="top"
|POG1<br>POG2
|Lumped gas primary SVOCs
|9.5
|9.5
|
|Sander 1999, based on phenanthrene

|-valign="top"
|POPG_BaP
|Benzo(a)pyrene (gas phase)
|1319.354829
|1318.496208
|5168.269231
|
*HSTAR and K0: Ma et al 2010 (<u>J. Chem Eng. Data</u>)
*CR: Scharzenbach 2003, p. 200
*NOTE: In the code HSTAR & K0 are computed as ( 1.0 / 3.10e-05 ) * 0.0409 = 1319.35

|-valign="top"
|POPG_PHE
|Phenanthrene (gas phase)
|23.50574713
|23.49044968
|5649.038462
|
*HSTAR and K0: Ma et al 2010 (<u>J. Chem Eng. Data</u>)
*CR: Scharzenbach 2003, p. 200
*NOTE: In the code HSTAR & K0 are computed as ( 1.0 / 1.74e-03 ) * 0.0409 = 23.505

|-valign="top"
|POPG_PYR
|Pyrene (gas phase)
|76.16387337
|76.11430621
|5168.269231
|
*HSTAR and K0: Ma et al 2010 (<u>J. Chem Eng. Data</u>)
*CR: Scharzenbach 2003, p. 200
*NOTE: In the code HSTAR & K0 are computed as ( 1.0 / 5.37e-04 ) * 0.0409 = 76.163

|-valign="top"
|PP
|Peroxide from PO2
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|PPN
|Lumped peroxypropionyl nitrate
|3.6
|2.94
|0.0
|Bates and Jacob 2019

|-valign="top"
|PROPNN
|Propanone nitrate
|5.e+5
|1000.0
|0.0
|Bates and Jacob 2019

|-valign="top"
|PRPN
|Peroxide from PRN1
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|PYAC
|Pyruvic acid
|314000.0
|314000.0
|5100.0
|Bates and Jacob 2019

|}

=== R through Z ===

{| border=1 cellspacing=0 cellpadding=5 
|-bgcolor="#CCCCCC"
!width="100px"|Species
!width="250px"|FullName
!width="100px"|DD_Hstar<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_K0<br>[M atm<sup>-1</sup>]
!width="100px"|Henry_CR<br>[K]
!width="400px"|References

|-valign="top"
|R4N2
|Lumped alkyl nitrate
|17000.0
|1.0
|5800.0
|Bates and Jacob 2019

|-valign="top"
|R4P
|Peroxide from R4O2
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|RA3P
|Peroxide from A3O2
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|RB3P
|Peroxide from B3O2
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|RCHO
|Lumped aldehyde >= C3
|
|10.0
|0.0
|Bates and Jacob 2019

|-valign="top"
|RIPA
|1,2-ISOPOOH
|1.7e+6
|1.7e+6
|0.0
|

|-valign="top"
|RIPB
|4,3-ISOPOOH
|1.7e+6
|1.7e+6
|0.0
|

|-valign="top"
|RIPC
|d-1,4-ISOPOOH
|1.7e+6
|1.7e+6
|0.0
|Bates and Jacob 2019

|-valign="top"
|RIPD
|d-4,1-ISOPOOH
|1.7e+6
|1.7e+6
|0.0
|

|-valign="top"
|RP
|Peroxide from RCO3
|294.0
|294.0
|5200.0
|Bates and Jacob 2019

|-valign="top"
|SO2
|Sulfur dioxide
|1.0e+5
|
|
|

|-valign="top"
|TSOG0<br>TSOG1<br>TSOG2<br>TSOG3<br>
|Lumped semivolatile gas products of monoterpene + sesquiterpene oxidation
|1.0e+5
|1.0e+5
|6039.0
|Havala Pye

|}

== References ==

To be added


----
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