Chemical Properties of Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)- (CAS 19407-28-4)

Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-

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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/t18-,20+/m1/s1
InChI Key
QUUCYKKMFLJLFS-QUCCMNQESA-N
Formula
C20H30
SMILES
CC(C)c1ccc2c(c1)CCC1C(C)(C)CCCC21C
Molecular Weight1
270.45
CAS
19407-28-4
Other Names
  • Podocarpa-8,11,13-triene, 13-isopropyl-
  • ar-Abietatriene
  • Abieta-8,11,13-triene
  • Abietane, dehydro-
  • Dehydroabietan
  • Dehydroabietane
  • Abietatriene
  • 8,11,13-Abietatriene
  • Abitatriene
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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 [2004.00; 2094.00]   Show Hide
Inp 2019.00 NIST
Inp Outlier 2013.00 NIST
Inp 2034.00 NIST
Inp 2057.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2052.00 NIST
Inp 2039.00 NIST
Inp 2058.00 NIST
Inp 2034.00 NIST
Inp 2052.00 NIST
Inp 2041.00 NIST
Inp 2054.00 NIST
Inp 2050.00 NIST
Inp 2040.00 NIST
Inp 2058.00 NIST
Inp 2018.00 NIST
Inp 2055.00 NIST
Inp 2058.00 NIST
Inp 2017.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2058.00 NIST
Inp 2056.00 NIST
Inp 2054.00 NIST
Inp 2054.00 NIST
Inp 2049.00 NIST
Inp 2054.00 NIST
Inp 2068.70 NIST
Inp Outlier 2004.00 NIST
Inp Outlier 2094.00 NIST
Inp 2050.00 NIST
Inp 2057.00 NIST
Inp 2039.00 NIST
Inp 2021.00 NIST
Inp 2070.00 NIST
Inp 2040.00 NIST
Inp 2058.00 NIST
Inp 2049.00 NIST
Inp 2054.00 NIST
Inp 2044.00 NIST
Inp 2054.00 NIST
Inp 2018.00 NIST
Inp 2025.00 NIST
Inp 2030.00 NIST
Inp 2019.00 NIST
Inp 2051.00 NIST
Inp 2075.00 NIST
Inp 2072.00 NIST
Inp 2027.00 NIST
Inp 2078.00 NIST
Inp 2054.00 NIST
Inp 2055.00 NIST
Inp 2073.00 NIST
Inp 2054.00 NIST
Inp 2057.00 NIST
Inp 2057.00 NIST
Inp 2078.00 NIST
Inp 2057.00 NIST
Inp 2027.00 NIST
Inp 2027.00 NIST
Inp 2019.00 NIST
Inp 2057.00 NIST
Inp 2054.00 NIST
Inp 2068.70 NIST
Inp 2052.00 NIST
Inp 2041.00 NIST
Inp 2018.00 NIST
Inp 2049.00 NIST
I [2476.00; 2530.00]   Show Hide
I 2482.00 NIST
I 2512.00 NIST
I 2476.00 NIST
I 2488.00 NIST
I 2489.00 NIST
I 2498.00 NIST
I 2530.00 NIST
I 2530.00 NIST
I 2493.00 NIST
I 2498.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2524.00 NIST
I 2530.00 NIST
I 2524.00 NIST
I 2488.00 NIST
I 2482.00 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

7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. 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 Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.