Chemical Properties of Methyl 8,11,13-Abietadien-18-oate

Methyl 8,11,13-Abietadien-18-oate

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InChI
InChI=1S/C21H30O2/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/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-,21-/m0/s1
InChI Key
PGZCJOPTDHWYES-JBACZVJFSA-N
Formula
C21H30O2
SMILES
COC(=O)C1(C)CCCC2(C)c3ccc(C(C)C)cc3CCC12
Molecular Weight1
314.46
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Physical Properties

Property Value Unit Source
ΔfG° 61.34 kJ/mol Joback Calculated Property
ΔfH°gas -369.84 kJ/mol Joback Calculated Property
ΔfusH° 23.22 kJ/mol Joback Calculated Property
ΔvapH° 72.27 kJ/mol Joback Calculated Property
log10WS -5.45 Crippen Calculated Property
logPoct/wat 4.993 Crippen Calculated Property
McVol 268.710 ml/mol McGowan Calculated Property
Pc 1584.75 kPa Joback Calculated Property
Inp 2288.00 NIST
Tboil 810.20 K Joback Calculated Property
Tc 1044.45 K Joback Calculated Property
Tfus 507.45 K Joback Calculated Property
Vc 1.014 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [856.31; 999.36] J/mol×K [810.20; 1044.45] Show Hide
Cp,gas 856.31 J/mol×K 810.20 Joback Calculated Property
Cp,gas 879.62 J/mol×K 849.24 Joback Calculated Property
Cp,gas 902.74 J/mol×K 888.28 Joback Calculated Property
Cp,gas 925.96 J/mol×K 927.33 Joback Calculated Property
Cp,gas 949.61 J/mol×K 966.37 Joback Calculated Property
Cp,gas 973.97 J/mol×K 1005.41 Joback Calculated Property
Cp,gas 999.36 J/mol×K 1044.45 Joback Calculated Property

Similar Compounds

Methyl dehydroabietate. Dehydroabietic acid. Dehydroabietic acid, trimethylsilyl ester. 4-epi-Dehydroabietinol acetate. 15-Hydroxydehydroabietic acid, methyl ester. Dehydroabietol cinnamate. 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. Dehydroabietol benzoate. 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»)]-. 15-Trimethylsilyloxydehydroabietic acid, trimethylsilyl ester. 7-Oxodehydroabietic acid, methyl ester. Dehydroabietol ethyl benzoate. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-.

Find more compounds similar to Methyl 8,11,13-Abietadien-18-oate.

Sources

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