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
270.45
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3815 Relay (1.0) Calculated Property
ΔfG° 340.53 kJ/mol Joback Calculated Property
ΔfH°gas -14.97 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.01 kJ/mol Joback Calculated Property
ΔvapH° 79.36 kJ/mol Relay (1.0) Calculated Property
IE 7.81 eV Relay (1.0) 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
Pc 1629.85 kPa Joback Calculated Property
Inp 2029.00 NIST
Tboil 601.34 K Relay (1.0) Calculated Property
Tc 837.82 K Relay (1.0) Calculated Property
Tfus 348.66 K Relay (1.0) Calculated Property
Vc 0.858 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [741.02; 883.94] J/mol×K [699.22; 936.76] Show Hide
Cp,gas 741.02 J/mol×K 699.22 Joback Calculated Property
Cp,gas 766.27 J/mol×K 738.81 Joback Calculated Property
Cp,gas 790.48 J/mol×K 778.40 Joback Calculated Property
Cp,gas 814.02 J/mol×K 817.99 Joback Calculated Property
Cp,gas 837.21 J/mol×K 857.58 Joback Calculated Property
Cp,gas 860.40 J/mol×K 897.17 Joback Calculated Property
Cp,gas 883.94 J/mol×K 936.76 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.