Chemical Properties of 4-epi-Dehydroabietinol acetate (CAS 24462-15-5)

4-epi-Dehydroabietinol acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 69.76 kJ/mol Joback Calculated Property
Δfgas -390.48 kJ/mol Joback Calculated Property
Δfus 25.81 kJ/mol Joback Calculated Property
Δvap 74.49 kJ/mol Joback Calculated Property
log10WS -5.87 Crippen Calculated Property
logPoct/wat 5.383 Crippen Calculated Property
McVol 282.800 ml/mol McGowan Calculated Property
Pc 1470.23 kPa Joback Calculated Property
Inp [2451.10; 2451.10]   Show Hide
Inp 2451.10 NIST
Inp 2451.10 NIST
Tboil 833.08 K Joback Calculated Property
Tc 1063.93 K Joback Calculated Property
Tfus 518.72 K Joback Calculated Property
Vc 1.071 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [917.37; 1065.43] J/mol×K [833.08; 1063.93] Show Hide
Cp,gas 917.37 J/mol×K 833.08 Joback Calculated Property
Cp,gas 941.28 J/mol×K 871.55 Joback Calculated Property
Cp,gas 965.10 J/mol×K 910.03 Joback Calculated Property
Cp,gas 989.13 J/mol×K 948.50 Joback Calculated Property
Cp,gas 1013.66 J/mol×K 986.98 Joback Calculated Property
Cp,gas 1038.99 J/mol×K 1025.45 Joback Calculated Property
Cp,gas 1065.43 J/mol×K 1063.93 Joback Calculated Property

Similar Compounds

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»)]-. Methyl dehydroabietate. Methyl 8,11,13-Abietadien-18-oate. Dehydroabietol cinnamate. Dehydroabietol benzoate. Dehydroabietic acid. Dehydroabietic acid, trimethylsilyl ester. 15-Hydroxydehydroabietic 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»)]-. 15-Trimethylsilyloxydehydroabietic acid, trimethylsilyl ester. 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»)]-. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-.

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