Chemical Properties of (E)-1-(6,10-Dimethylundeca-5,9-dien-2-yl)-4-methylbenzene (CAS 55968-43-9)

(E)-1-(6,10-Dimethylundeca-5,9-dien-2-yl)-4-methylbenzene

InChI
InChI=1S/C20H30/c1-16(2)8-6-9-17(3)10-7-11-19(5)20-14-12-18(4)13-15-20/h8,10,12-15,19H,6-7,9,11H2,1-5H3/b17-10+
InChI Key
IYQVATJMGUYOMV-LICLKQGHSA-N
Formula
C20H30
SMILES
CC(C)=CCCC(C)=CCCC(C)c1ccc(C)cc1
Molecular Weight1
270.45
CAS
55968-43-9
Other Names
  • Gerany-p-cymene
  • pentenylcurcumene
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Physical Properties

Property Value Unit Source
Δfus 35.47 kJ/mol Joback Calculated Property
log10WS -6.63 Relay (1.0) Calculated Property
logPoct/wat 6.571 Crippen Calculated Property
McVol 260.300 ml/mol McGowan Calculated Property
Inp 1980.00 NIST
Tboil 601.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [723.01; 828.21] J/mol×K [696.30; 900.83] Show Hide
Cp,gas 723.01 J/mol×K 696.30 Joback Calculated Property
Cp,gas 743.14 J/mol×K 730.39 Joback Calculated Property
Cp,gas 762.12 J/mol×K 764.48 Joback Calculated Property
Cp,gas 780.05 J/mol×K 798.56 Joback Calculated Property
Cp,gas 796.99 J/mol×K 832.65 Joback Calculated Property
Cp,gas 813.01 J/mol×K 866.74 Joback Calculated Property
Cp,gas 828.21 J/mol×K 900.83 Joback Calculated Property

Similar Compounds

geranyl-p-cymene. (E)-1-(6,10-Dimethylundec-5-en-2-yl)-4-methylbenzene. Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-. curcumenyl alcohol. cis-Nuciferol. 6-(p-Tolyl)-2-methyl-2-heptenol, trans-. (S,Z)-2-Methyl-6-(p-tolyl)hept-2-en-1-ol. (-)-ar-Curcumen-15-al. Methyl ar-curcumen-15-oate. 15-Acetoxy-ar-curcumene. Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (R)-. Methyl ar-curcumen-12-oate. cis-Nuciferyl acetate. (E)-2-Methyl-6-(p-tolyl)hept-2-en-1-yl acetate. (Z)-Nuciferyl propionate.

Find more compounds similar to (E)-1-(6,10-Dimethylundeca-5,9-dien-2-yl)-4-methylbenzene.

Sources

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