Chemical Properties of Olean-12-en-28-oic acid, 3-oxo-, methyl ester (CAS 1721-58-0)

Olean-12-en-28-oic acid, 3-oxo-, methyl ester

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InChI
InChI=1S/C31H48O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-23H,10-19H2,1-8H3
InChI Key
PPMUFCXCVKVCSV-UHFFFAOYSA-N
Formula
C31H48O3
SMILES
COC(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C1(C)CC2
Molecular Weight1
468.71
CAS
1721-58-0
Other Names
  • Methyl oleanonate
  • Methyl olean-12-en-3-oxo-28-oate
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Physical Properties

Property Value Unit Source
Δf 29.23 kJ/mol Joback Calculated Property
Δfgas -688.40 kJ/mol Joback Calculated Property
Δfus 21.65 kJ/mol Joback Calculated Property
Δvap 91.58 kJ/mol Joback Calculated Property
log10WS -8.09 Crippen Calculated Property
logPoct/wat 7.530 Crippen Calculated Property
McVol 398.060 ml/mol McGowan Calculated Property
Pc 1021.38 kPa Joback Calculated Property
Inp [3512.00; 3512.00]   Show Hide
Inp 3512.00 NIST
Inp 3512.00 NIST
Tboil 1103.28 K Joback Calculated Property
Tc 1368.22 K Joback Calculated Property
Tfus 784.29 K Joback Calculated Property
Vc 1.502 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1730.08; 2368.81] J/mol×K [1103.28; 1368.22] Show Hide
Cp,gas 1730.08 J/mol×K 1103.28 Joback Calculated Property
Cp,gas 1810.00 J/mol×K 1147.44 Joback Calculated Property
Cp,gas 1899.07 J/mol×K 1191.59 Joback Calculated Property
Cp,gas 1998.39 J/mol×K 1235.75 Joback Calculated Property
Cp,gas 2109.06 J/mol×K 1279.91 Joback Calculated Property
Cp,gas 2232.17 J/mol×K 1324.06 Joback Calculated Property
Cp,gas 2368.81 J/mol×K 1368.22 Joback Calculated Property

Similar Compounds

GA1 1,10-ene diacid, MeTMS. Methyl abiet-7-en-18-oate. 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-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»)]-. 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»)]-. Urs-12-en-28-al, 3-(acetyloxy)-, (3«beta»)-. Aldehyde of bryodulcosigenine 5. 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»)]-. Androst-5-en-17-one, 3,19-dihydroxy-, (3«beta»)-. [14C] GA15-15,16-ene methyl ester. Ursolic acid 2TMS. Methyl 13«beta»-Abieta-7,9(11)dien-18-oate. Secoandrost-5-ene-16-peroxyacetic acid, 16,17-,17-carboxy-3-beta-hydroxy-, oo-tert-butyl o-methyl ester.

Find more compounds similar to Olean-12-en-28-oic acid, 3-oxo-, methyl ester.

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