Chemical Properties of 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene

3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene

InChI
InChI=1S/C26H34/c1-5-17-7-8-19-18(17)9-10-21-20(19)11-13-23-22(21)12-14-24-25(2,3)15-6-16-26(23,24)4/h9-11,13,17,24H,5-8,12,14-16H2,1-4H3
InChI Key
BWXBAJIGBMHVQR-UHFFFAOYSA-N
Formula
C26H34
SMILES
CCC1CCc2c1ccc1c3c(ccc21)C1(C)CCCC(C)(C)C1CC3
Molecular Weight1
346.55
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
ΔfusH° 31.28 kJ/mol Joback Calculated Property
logPoct/wat 7.310 Crippen Calculated Property
McVol 301.400 ml/mol McGowan Calculated Property
Inp 3049.29 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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, Log10 of Water solubility in mol/l 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 [1022.12; 1210.53] J/mol×K [884.43; 1130.57] Show Hide
Cp,gas 1022.12 J/mol×K 884.43 Joback Calculated Property
Cp,gas 1050.16 J/mol×K 925.45 Joback Calculated Property
Cp,gas 1078.94 J/mol×K 966.48 Joback Calculated Property
Cp,gas 1108.90 J/mol×K 1007.50 Joback Calculated Property
Cp,gas 1140.51 J/mol×K 1048.53 Joback Calculated Property
Cp,gas 1174.24 J/mol×K 1089.55 Joback Calculated Property
Cp,gas 1210.53 J/mol×K 1130.57 Joback Calculated Property

Similar Compounds

3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. 1,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 18-norabieta-8,11,13-triene. 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-. Dehydroabietic acid. Dehydro abietyl nitrile. Methyl dehydroabietate. Methyl 8,11,13-Abietadien-18-oate. Epidehydroabietol. 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 2,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene.

Find more compounds similar to 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.