Chemical Properties of Heneicosane, 11-phenyl- (CAS 6703-80-6)

Heneicosane, 11-phenyl-

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InChI
InChI=1S/C27H48/c1-3-5-7-9-11-13-15-18-22-26(27-24-20-17-21-25-27)23-19-16-14-12-10-8-6-4-2/h17,20-21,24-26H,3-16,18-19,22-23H2,1-2H3
InChI Key
NDSAOEARRHEOPX-UHFFFAOYSA-N
Formula
C27H48
SMILES
CCCCCCCCCCC(CCCCCCCCCC)c1ccccc1
Molecular Weight1
372.67
CAS
6703-80-6
Other Names
  • 11-Phenylheneicosane
  • Benzene, (1-decylundecyl)-
Sources

Physical Properties

Property Value Unit Source
Δf 286.43 kJ/mol Joback Calculated Property
Δfgas -369.36 kJ/mol Joback Calculated Property
Δfus 56.20 kJ/mol Joback Calculated Property
Δvap 77.58 kJ/mol Joback Calculated Property
logPoct/wat 9.832 Crippen Calculated Property
Pc 830.02 kPa Joback Calculated Property
Tboil 843.40 K Joback Calculated Property
Tc 1034.84 K Joback Calculated Property
Tfus 293.95 ± 0.50 K NIST
Tfus 293.95 ± 0.40 K NIST
Ttriple 266.90 ± 0.20 K NIST
Vc 1.433 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1196.45 J/mol×K 843.4 Joback Calculated Property
η 0.0000355 Pa×s 843.4 Joback Calculated Property
ΔfusH 64.77 kJ/mol 294.3 NIST
ΔvapH 93.50 kJ/mol 510.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 1
-CH2- 18
-CH3 2
=CH- (ring) 5

Similar Compounds

Benzene, (1-butyloctyl)-. Benzene, (1-hexadecylheptadecyl)-. Cyclododecylbenzene. 7-Phenyleicosane. Benzene, (1-ethylheptyl)-. Benzene, (1-hexyloctyl)-. 4-Phenyleicosane. Benzene, (1-tetradecylpentadecyl)-. Pentacosane, 13-phenyl-. Benzene, (1-heptyloctyl)-. Benzene, (1-pentyloctyl)-. Benzene, (1-propylheptyl)-. Benzene, (1-ethylnonyl)-. 7-Phenyltridecane. Benzene, (1-propyloctyl)-.

Find more compounds similar to Heneicosane, 11-phenyl-.

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