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

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
ΔfusH° 17.84 kJ/mol Joback Calculated Property
logPoct/wat 5.840 Crippen Calculated Property
McVol 247.180 ml/mol McGowan Calculated Property
Inp 2073.90 NIST
Tfus 315.39 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [315.03; 911.43] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.27050e+02
Coefficient B2.55180e+00
Coefficient C-2.32192e-03
Coefficient D9.08600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 315.03 J/mol×K 273.00 Calculated Property
Cp,gas 425.34 J/mol×K 353.78 Calculated Property
Cp,gas 517.94 J/mol×K 434.56 Calculated Property
Cp,gas 595.70 J/mol×K 515.33 Calculated Property
Cp,gas 661.48 J/mol×K 596.11 Calculated Property
Cp,gas 718.17 J/mol×K 676.89 Calculated Property
Cp,gas 768.64 J/mol×K 757.67 Calculated Property
Cp,gas 815.75 J/mol×K 838.44 Calculated Property
Cp,gas 862.39 J/mol×K 919.22 Calculated Property
Cp,gas 911.43 J/mol×K 1000.00 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)-, [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»)]-. 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-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. Epidehydroabietol. Dehydroabietic acid. Methyl 8,11,13-Abietadien-18-oate. 4-epi-Dehydroabietinol acetate. Methyl dehydroabietate. 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.

Sources

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