Chemical Properties of 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,8a«beta»,10a«alpha»)]- (CAS 33892-18-1)

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,8a«beta»,10a«alpha»)]-

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InChI
InChI=1S/C21H34O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h13-14,16-18H,6-12H2,1-5H3
InChI Key
MARRJGBPDCCAEK-UHFFFAOYSA-N
Formula
C21H34O2
SMILES
COC(=O)C1(C)CCCC2(C)C3CCC(C(C)C)=CC3CCC12
Molecular Weight1
318.49
CAS
33892-18-1
Other Names
  • Podocarp-13-en-15-oic acid, 13-isopropyl-, methyl ester
  • Methyl dihydroabietate
  • Methyl 13-abieten-18-oate
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Physical Properties

Property Value Unit Source
ΔfG° 5.26 kJ/mol Joback Calculated Property
ΔfH°gas -503.14 kJ/mol Joback Calculated Property
ΔfusH° 23.69 kJ/mol Joback Calculated Property
ΔvapH° 69.74 kJ/mol Joback Calculated Property
log10WS -5.56 Crippen Calculated Property
logPoct/wat 5.375 Crippen Calculated Property
McVol 277.310 ml/mol McGowan Calculated Property
Pc 1456.79 kPa Joback Calculated Property
Inp [2244.00; 2244.00]   Show Hide
Inp 2244.00 NIST
Inp 2244.00 NIST
Tboil 792.58 K Joback Calculated Property
Tc 1022.06 K Joback Calculated Property
Tfus 472.41 K Joback Calculated Property
Vc 1.040 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [916.37; 1067.39] J/mol×K [792.58; 1022.06] Show Hide
Cp,gas 916.37 J/mol×K 792.58 Joback Calculated Property
Cp,gas 942.05 J/mol×K 830.83 Joback Calculated Property
Cp,gas 967.14 J/mol×K 869.07 Joback Calculated Property
Cp,gas 991.94 J/mol×K 907.32 Joback Calculated Property
Cp,gas 1016.73 J/mol×K 945.56 Joback Calculated Property
Cp,gas 1041.78 J/mol×K 983.81 Joback Calculated Property
Cp,gas 1067.39 J/mol×K 1022.06 Joback Calculated Property

Similar Compounds

Methyl abiet-7-en-18-oate. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«alpha»,10a«alpha»)]-. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«beta»,10a«alpha»)]-. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«alpha»,10a«alpha»)]-. Methyl 7,15-Isopimaradien-18-oate. 1-Phenanthrenecarboxylic acid,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a-7-trimethyl-, methyl ester. 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,7«beta»,10a«alpha»)]-. Methyl 8,13-Abietadien-18-oate. Methyl palustrate. Methyl 8(14),13(15)-Abietadien-18-oate. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,10a«alpha»)]-. Methyl 8,15-Isopimaradien-18-oate. 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1«alpha»,4a«beta»,7«beta»,10a«alpha»)]-. Methyl 13«beta»-Abieta-7,9(11)dien-18-oate. Kaurenic acid, Me-TMS.

Find more compounds similar to 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,8a«beta»,10a«alpha»)]-.

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