Chemical Properties of 1-Heneicosene (CAS 27400-79-9)

1-Heneicosene

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InChI
InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3H,1,4-21H2,2H3
InChI Key
JTOGFHAZQVDOAO-UHFFFAOYSA-N
Formula
C21H42
SMILES
C=CCCCCCCCCCCCCCCCCCCC
Molecular Weight1
294.56
CAS
27400-79-9
Other Names
  • Heneicosene
  • henicosene
Sources

Physical Properties

Property Value Unit Source
Δf 213.78 kJ/mol Joback Calculated Property
Δfgas -351.34 kJ/mol Joback Calculated Property
Δfus 48.87 kJ/mol Joback Calculated Property
Δvap 61.67 kJ/mol Joback Calculated Property
logPoct/wat 8.21 Crippen Calculated Property
Pc 981.46 kPa Joback Calculated Property
Tboil 676.56 K Joback Calculated Property
Tc 839.41 K Joback Calculated Property
Tfus 324.67 K Joback Calculated Property
Vc 1.19 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 876.41 J/mol×K 676.56 Joback Calculated Property
η 0.00 Pa×s 676.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-CH3 1
-CH2- 18
=CH- 1

Similar Compounds

1-Pentatriacontene. 1-Heptadecene. 1,9-Decadiene. Hexadecene. 1-Nonene. 1-Octacosene. 1-Hentetracontene. Hentriacontene. 1,19-EICOSADIENE. 1-Pentadecene. 1-Nonacosene. 1-Docosene. 1-Octadecene. 1,17-Octadecadiene. 1-Tridecene.

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