Chemical Properties of 13ALPHA-DELTA(8)-DIHYDROABIETIC ACID

13ALPHA-DELTA(8)-DIHYDROABIETIC ACID

InChI
InChI=1S/C20H32O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h13-14,17H,5-12H2,1-4H3,(H,21,22)
InChI Key
OEILFLGOGZTONZ-UHFFFAOYSA-N
Formula
C20H32O2
SMILES
CC(C)C1CCC2=C(CCC3C(C)(C(=O)O)CCCC23C)C1
Molecular Weight1
304.47
Other Names
  • Abietic acid, 13«alpha»H-«delta»8-dihydro-
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Physical Properties

Property Value Unit Source
ΔfusH° 27.00 kJ/mol Joback Calculated Property
logPoct/wat 5.430 Crippen Calculated Property
McVol 263.220 ml/mol McGowan Calculated Property
Inp [2491.90; 2491.90]   Show Hide
Inp 2491.90 NIST
Inp 2491.90 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [899.49; 1054.88] J/mol×K [848.77; 1086.76] Show Hide
Cp,gas 899.49 J/mol×K 848.77 Joback Calculated Property
Cp,gas 923.97 J/mol×K 888.43 Joback Calculated Property
Cp,gas 948.55 J/mol×K 928.10 Joback Calculated Property
Cp,gas 973.59 J/mol×K 967.76 Joback Calculated Property
Cp,gas 999.43 J/mol×K 1007.43 Joback Calculated Property
Cp,gas 1026.41 J/mol×K 1047.09 Joback Calculated Property
Cp,gas 1054.88 J/mol×K 1086.76 Joback Calculated Property

Similar Compounds

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»)]-. 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 8,15-Isopimaradien-18-oate. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1«alpha»,4a«beta»,4b«alpha»,10a«alpha»)]-. (3S,3aS,6R)-7,7,8-Trimethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulene-3-carboxylic acid. Methyl abiet-7-en-18-oate. (S)-Ethyl 3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pentanoate. Abieta-8,13(15)-dien-18-ol. 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»)]-. (4«beta»)-kaur-16-en-18-oic acid. Abietic acid. (1S,4aR,5S,8aR)-1,4a-Dimethyl-6-methylene-5-((E)-3-methylpenta-2,4-dien-1-yl)decahydronaphthalene-1-carboxylic acid. Methyl 8,13-Abietadien-18-oate. Methyl palustrate. Labd-8-en-15-ol.

Find more compounds similar to 13ALPHA-DELTA(8)-DIHYDROABIETIC ACID.

Sources

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