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

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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
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Physical Properties

Property Value Unit Source
ΔfG° 487.94 kJ/mol Joback Calculated Property
ΔfH°gas 17.97 kJ/mol Joback Calculated Property
ΔfusH° 31.28 kJ/mol Joback Calculated Property
ΔvapH° 77.51 kJ/mol Joback Calculated Property
log10WS -8.67 Crippen Calculated Property
logPoct/wat 7.310 Crippen Calculated Property
McVol 301.400 ml/mol McGowan Calculated Property
Pc 1370.73 kPa Joback Calculated Property
Inp 3049.29 NIST
Tboil 884.43 K Joback Calculated Property
Tc 1130.57 K Joback Calculated Property
Tfus 582.32 K Joback Calculated Property
Vc 1.155 m3/kmol Joback Calculated Property

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 8,11,13-Abietadien-18-oate. Methyl dehydroabietate. 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. Epidehydroabietol. 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.

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