Chemical Properties of Dehydroabietic acid (CAS 1740-19-8)

Dehydroabietic acid

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InChI
InChI=1S/C20H28O2/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/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17?,19?,20-/m0/s1
InChI Key
NFWKVWVWBFBAOV-UUKMXZOPSA-N
Formula
C20H28O2
SMILES
CC(C)c1ccc2c(c1)CCC1C(C)(C(=O)O)CCCC21C
Molecular Weight1
300.44
CAS
1740-19-8
Other Names
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-
  • (1R,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid
  • Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-
  • Abieta-8,11,13-trien-18-oic acid
  • Abietic acid, dehydro-
  • Dehydroabietate
  • 1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-
  • 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
  • NSC 2952
  • [1R-(1«alpha»,4a«beta»,10a«alpha»)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
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Physical Properties

Property Value Unit Source
Δf 21.10 kJ/mol Joback Calculated Property
Δfgas -369.21 kJ/mol Joback Calculated Property
Δfus 23.53 kJ/mol Joback Calculated Property
Δvap 84.31 kJ/mol Joback Calculated Property
log10WS -5.27 Crippen Calculated Property
logPoct/wat 4.905 Crippen Calculated Property
McVol 254.620 ml/mol McGowan Calculated Property
Pc 1878.90 kPa Joback Calculated Property
Inp [399.90; 2457.00]   Show Hide
Inp 2380.00 NIST
Inp 2457.00 NIST
Inp 399.90 NIST
Tboil 857.08 K Joback Calculated Property
Tc 1083.04 K Joback Calculated Property
Tfus 534.77 K Joback Calculated Property
Vc 0.960 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [836.11; 973.73] J/mol×K [857.08; 1083.04] Show Hide
Cp,gas 836.11 J/mol×K 857.08 Joback Calculated Property
Cp,gas 857.31 J/mol×K 894.74 Joback Calculated Property
Cp,gas 878.82 J/mol×K 932.40 Joback Calculated Property
Cp,gas 900.93 J/mol×K 970.06 Joback Calculated Property
Cp,gas 923.92 J/mol×K 1007.72 Joback Calculated Property
Cp,gas 948.09 J/mol×K 1045.38 Joback Calculated Property
Cp,gas 973.73 J/mol×K 1083.04 Joback Calculated Property

Similar Compounds

Methyl 8,11,13-Abietadien-18-oate. Methyl dehydroabietate. Dehydroabietic acid, trimethylsilyl ester. 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»)]-. 4-epi-Dehydroabietinol acetate. Dehydroabietol cinnamate. 15-Hydroxydehydroabietic acid, methyl ester. 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»)]-. Dehydroabietol benzoate. 15-Trimethylsilyloxydehydroabietic acid, trimethylsilyl ester. Dehydroabietol ethyl benzoate. 7-Oxodehydroabietic acid, trimethylsilyl ester. 7-Oxodehydroabietic acid, methyl ester.

Find more compounds similar to Dehydroabietic acid.

Sources

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