Chemical Properties of 11-Phenylheneicosane (CAS 40775-09-5)

11-Phenylheneicosane

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InChI
InChI=1S/C27H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-27-25-22-20-23-26-27/h20,22-23,25-26H,2-19,21,24H2,1H3
InChI Key
OWXCBZFAHWMZCQ-UHFFFAOYSA-N
Formula
C27H48
SMILES
CCCCCCCCCCCCCCCCCCCCCc1ccccc1
Molecular Weight1
372.67
CAS
40775-09-5
Other Names
  • 11-Phenylheneicosane
  • Benzene, heneicosyl-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -16980.80 ± 6.70 kJ/mol NIST
Δcliquid -16977.80 ± 6.70 kJ/mol NIST
Δf 288.87 kJ/mol Joback Calculated Property
Δfgas -364.08 kJ/mol Joback Calculated Property
Δfliquid -508.10 ± 6.70 kJ/mol NIST
Δfliquid -506.80 ± 6.70 kJ/mol NIST
Δfus 59.73 kJ/mol Joback Calculated Property
Δvap 77.97 kJ/mol Joback Calculated Property
logPoct/wat 9.66 Crippen Calculated Property
Pc 826.21 kPa Joback Calculated Property
Tboil 843.84 K Joback Calculated Property
Tc 1034.66 K Joback Calculated Property
Tfus 420.47 K Joback Calculated Property
Vc 1.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1196.03 J/mol×K 843.84 Joback Calculated Property
η 0.00 Pa×s 843.84 Joback Calculated Property
ΔvapH 108.40 kJ/mol 575.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 20
-CH3 1
=CH- (ring) 5

Similar Compounds

Heptadecylbenzene. Benzene, tetradecyl-. Benzene, decyl-. Pentadecylbenzene. Benzene, octadecyl-. 1-Phenyldodecane. n-Octylbenzene. 1-Phenyleicosane. Benzene, tridecyl-. Benzene, undecyl-. Benzene, nonyl-. Decane, 1,10-diphenyl-. Benzene, nonadecyl-. Benzene, hexadecyl-. n-Heptylbenzene.

Find more compounds similar to 11-Phenylheneicosane.

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