System: benzenemethanol/octane
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1) benzenemethanol |
DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | hydroxytoluene |
Synonym | (hydroxymethyl)benzene |
Synonym | benzenecarbinol |
Synonym | benzene methanol |
Synonym | benzyl alcohol |
Synonym | benzoyl alcohol |
Synonym | benzene carbinol |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) octane |
DECHEMA ID | 2707 |
Formula | C8H18 |
Synonym | octyl hydride |
Synonym | n-octane |
InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Registry No. | 111-65-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 5 | 6 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
liquid-liquid equilibrium | - | 1 | 35 | View |