Chemical Properties of 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene (CAS 109680-01-5)

7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

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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/h7,9,13-14,18H,6,8,10-12H2,1-5H3
InChI Key
QUUCYKKMFLJLFS-UHFFFAOYSA-N
Formula
C20H30
SMILES
CC(C)c1ccc2c(c1)CCC1C(C)(C)CCCC21C
Molecular Weight1
270.45
CAS
109680-01-5
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Physical Properties

Property Value Unit Source
ΔfG° 286.84 kJ/mol Joback Calculated Property
ΔfH°gas -104.40 kJ/mol Joback Calculated Property
ΔfusH° 17.84 kJ/mol Joback Calculated Property
ΔvapH° 60.89 kJ/mol Joback Calculated Property
log10WS -6.17 Crippen Calculated Property
logPoct/wat 5.840 Crippen Calculated Property
McVol 247.180 ml/mol McGowan Calculated Property
Pc 1649.77 kPa Joback Calculated Property
Inp 2073.90 NIST
Tboil 711.03 K Joback Calculated Property
Tc 947.41 K Joback Calculated Property
Tfus 424.02 K Joback Calculated Property
Vc 0.934 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [740.09; 879.08] J/mol×K [711.03; 947.41] Show Hide
Cp,gas 740.09 J/mol×K 711.03 Joback Calculated Property
Cp,gas 764.29 J/mol×K 750.43 Joback Calculated Property
Cp,gas 787.63 J/mol×K 789.82 Joback Calculated Property
Cp,gas 810.45 J/mol×K 829.22 Joback Calculated Property
Cp,gas 833.07 J/mol×K 868.62 Joback Calculated Property
Cp,gas 855.84 J/mol×K 908.01 Joback Calculated Property
Cp,gas 879.08 J/mol×K 947.41 Joback Calculated Property

Similar Compounds

Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-. 18-norabieta-8,11,13-triene. Dehydro abietyl nitrile. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 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. 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»)]-. Dehydroabietic acid. Methyl dehydroabietate. Methyl 8,11,13-Abietadien-18-oate. 4-epi-Dehydroabietinol acetate. Dehydroabietic acid, trimethylsilyl ester. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene.

Find more compounds similar to 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene.

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