Chemical Properties of Dehydroabietene

Dehydroabietene

InChI
InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13,17-18H,1,6-7,9-12H2,2-5H3
InChI Key
CPKKFWRTJRSFHM-UHFFFAOYSA-N
Formula
C20H30
SMILES
C=C(C)C1=CC2=CCC3C(C)(C)CCCC3(C)C2CC1
Molecular Weight1
270.46
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Physical Properties

Property Value Unit Source
ΔfusH° 19.01 kJ/mol Joback Calculated Property
log10WS -6.04 Relay (1.0) Calculated Property
logPoct/wat 6.062 Crippen Calculated Property
McVol 247.180 ml/mol McGowan Calculated Property
Inp 2029.00 NIST
Tfus 336.10 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [741.15; 884.10] J/mol×K [699.42; 937.03] Show Hide
Cp,gas 741.15 J/mol×K 699.42 Joback Calculated Property
Cp,gas 766.40 J/mol×K 739.02 Joback Calculated Property
Cp,gas 790.62 J/mol×K 778.62 Joback Calculated Property
Cp,gas 814.15 J/mol×K 818.23 Joback Calculated Property
Cp,gas 837.35 J/mol×K 857.83 Joback Calculated Property
Cp,gas 860.55 J/mol×K 897.43 Joback Calculated Property
Cp,gas 884.10 J/mol×K 937.03 Joback Calculated Property

Similar Compounds

Abietadiene. (4aS,4bS,10aS)-7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene. 4,6-Guaiadiene. (2R,8R,8aS)-8,8a-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene. (-)-7-epi-Eremophila-1(10),8,11-triene. (-)-(4S,5R,7S)-7-epi-Eremophyla-1(10),8,11-triene. «alpha»-Pyrovetivene. Abietal. 4-epi-Abietal. (1R,4aR,4bS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene-1-carbaldehyde. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,10a«alpha»)]-. Selina-4(15),7(11),8(9)-triene. Stigmastan-3,5,22-trien. 1-epi-«alpha»-Pinguisene. «alpha»-Barbatenal.

Find more compounds similar to Dehydroabietene.

Sources

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