35 compounds | Property logVP: Vapour pressure as logVP [log(mm Hg)]
| ID | Name | logVP | Details |
|---|---|---|---|
| 2 | trifluoroacetic acid i | 2.04 | View |
| 4 | 1-chloro-1,1,2,2,2-pentafluoroethane i | 3.84 | View |
| 6 | octafluoropropane i | 3.82 | View |
| 7 | 2,2,3,3-tetrafluoropropan-1-ol i | 1.17 | View |
| 8 | 1-chloro-1,1,3,3,3-pentafluoropropan-2-one i | 3.16 | View |
| 9 | (trifluoromethyl)benzene i | 1.59 | View |
| 12 | octafluorocyclobutane i | 3.37 | View |
| 13 | tetrafluoroethene i | 4.39 | View |
| 14 | hexafluoroprop-1-ene i | 3.69 | View |
| 15 | 1,2-dibromo-1,1,2,2-tetrafluoroethane i | 2.51 | View |
| 27 | tricosafluorododecanoic acid i | -4.21 | View |
| 32 | tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine i | -0.26 | View |
| 39 | hexadecafluoroheptane i | 1.88 | View |
| 41 | pentadecafluorooctanoic acid i | -1.5 | View |
| 42 | nonadecafluorodecanoic acid i | -2.76 | View |
| 55 | decafluorobutane i | 3.3 | View |
| 57 | tetradecafluorohexane i | 2.34 | View |
| 62 | dodecafluorocyclohexane i | 2.23 | View |
| 74 | (2E)-octafluorobut-2-ene i | 3.3 | View |
| 77 | 2,2,3,3,4,4,4-heptafluorobutan-1-ol i | 1.52 | View |
| 78 | heptafluorobutanoic acid i | 0.81 | View |
| 83 | tridecafluoroheptanoic acid i | -0.8 | View |
| 85 | heptadecafluorononanoic acid i | -2.01 | View |
| 100 | hexafluorobenzene i | 1.93 | View |
| 101 | 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate i | 1.62 | View |
| 112 | 2-(N-ethyl1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonamido)ethyl prop-2-enoate i | -4.82 | View |
| 119 | 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene i | 1.46 | View |
| 127 | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol i | -0.46 | View |
| 133 | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol i | -1.3 | View |
| 135 | hexafluoropropan-2-one i | 3.35 | View |
| 148 | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol i | -2.87 | View |
| 154 | N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide i | -2.42 | View |
| 157 | 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol i | 0.21 | View |
| 161 | henicosafluoroundecanoic acid i | -3.13 | View |
| 168 | N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide i | -6.37 | View |
Krop, H.; de Voogt, P. EU-FP6 PERFORCE (PERFluorinated ORganic Chemicals in the European environment) 2, Task 1: Physicochemical parameters and source markers of PFAS. 2008.
SRC PhysProp database. 2010. http://www.syrres.com