Chemical Properties of phyt-2-ene

phyt-2-ene

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InChI
InChI=1S/C19H38/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h10,17-19H,7-9,11-15H2,1-6H3
InChI Key
YJDOTLRMRJYGGN-UHFFFAOYSA-N
Formula
C19H38
SMILES
CC(C)=CCCC(C)CCCC(C)CCCC(C)C
Molecular Weight1
266.51
Sources

Physical Properties

Property Value Unit Source
Δf 173.45 kJ/mol Joback Calculated Property
Δfgas -343.90 kJ/mol Joback Calculated Property
Δfus 33.29 kJ/mol Joback Calculated Property
Δvap 56.76 kJ/mol Joback Calculated Property
logPoct/wat 7.00 Crippen Calculated Property
Pc 1140.57 kPa Joback Calculated Property
Tboil 636.84 K Joback Calculated Property
Tc 809.29 K Joback Calculated Property
Tfus 239.85 K Joback Calculated Property
Vc 1.06 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 762.11 J/mol×K 636.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 3
-CH2- 8
-CH3 6
=C< 1
=CH- 1

Similar Compounds

2-Dodecene, 2,6-dimethyl. 2-Hexadecene, 2,6,10,14-tetramethyl-. Cyclooctene, 5-methyl. 2,10-Pristadiene. 2-Undecene, 2,5-dimethyl-. 2,6-Dimethyl 2-octene. (Z)-Cyclooctene, 5-methyl. phytadiene 1. phytadiene 2. Isophytadiene. phytadiene 3. 16-Nonatricosene, 27-methyl. 14-Tetracosene, 27-methyl. 14-Heptatricosene, 25-methyl. 16-Tetracosene, 27-methyl.

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