Chemical Properties of Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl- (CAS 55373-90-5)

Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-

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InChI
InChI=1S/C29H50/c1-5-7-9-11-13-15-17-19-21-28(29-25-26(3)23-24-27(29)4)22-20-18-16-14-12-10-8-6-2/h21,23-25H,5-20,22H2,1-4H3/b28-21+
InChI Key
HSENBQKKQBBBPT-SGWCAAJKSA-N
Formula
C29H50
SMILES
CCCCCCCCCC=C(CCCCCCCCCC)c1cc(C)ccc1C
Molecular Weight1
398.71
CAS
55373-90-5
Other Names
  • 11-(2',5'-Dimethylphenyl)-10-heneicosene
  • 11-(2,5-Dimethylphenyl)-10-heneicosene
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Physical Properties

Property Value Unit Source
Δf 358.12 kJ/mol Joback Calculated Property
Δfgas -320.87 kJ/mol Joback Calculated Property
Δfus 63.02 kJ/mol Joback Calculated Property
Δvap 83.79 kJ/mol Joback Calculated Property
log10WS -11.20 Crippen Calculated Property
logPoct/wat 10.358 Crippen Calculated Property
McVol 391.410 ml/mol McGowan Calculated Property
Pc 753.08 kPa Joback Calculated Property
Tboil 903.60 K Joback Calculated Property
Tc 1106.48 K Joback Calculated Property
Tfus 449.01 K Joback Calculated Property
Vc 1.532 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1299.18; 1417.32] J/mol×K [903.60; 1106.48] Show Hide
Cp,gas 1299.18 J/mol×K 903.60 Joback Calculated Property
Cp,gas 1321.61 J/mol×K 937.41 Joback Calculated Property
Cp,gas 1342.84 J/mol×K 971.23 Joback Calculated Property
Cp,gas 1362.93 J/mol×K 1005.04 Joback Calculated Property
Cp,gas 1381.99 J/mol×K 1038.85 Joback Calculated Property
Cp,gas 1400.09 J/mol×K 1072.67 Joback Calculated Property
Cp,gas 1417.32 J/mol×K 1106.48 Joback Calculated Property
ΔvapH 99.20 kJ/mol 502.50 NIST

Similar Compounds

Calacorene. 1,2,3,10a-Tetrahydrophenanthrene. «gamma»-Calacorene. dehydro-ar-«gamma»-himachalene. Naphthalene, 1,2-dihydro-1,4,6-trimethyl-. «alpha»-Calacorene. 1-(4-Tolyl)-1-cyclohexene. «beta»-Calacorene. 3-Ethoxycarbonyl-17-oxaestra-1,3,5(10)-trien-16-one. Naphthalene, 1-(1-decyl-1-undecenyl)-. 18-Hydroxyoestrone (enol), TMS. «delta»1-tetrahydrocannabinolic acid, phenyl-boronate. Tetrahydrocannabinol. 11-Dehydroestrone (enol), TMS. Benzene, (1-hexyl-1-heptenyl)-.

Find more compounds similar to Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-.

Sources

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