Chemical Properties of methyl (4«beta»)-kaur-16-en-18-oate

methyl (4«beta»)-kaur-16-en-18-oate

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InChI
InChI=1S/C21H32O2/c1-14-12-21-11-8-16-19(2,17(21)7-6-15(14)13-21)9-5-10-20(16,3)18(22)23-4/h15-17H,1,5-13H2,2-4H3/t15?,16-,17?,19+,20?,21+/m1/s1
InChI Key
DWTRNJFPDXIFSY-LRKWXFOHSA-N
Formula
C21H32O2
SMILES
C=C1CC23CCC4C(C)(C(=O)OC)CCCC4(C)C2CCC1C3
Molecular Weight1
316.48
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Physical Properties

Property Value Unit Source
Δf 107.81 kJ/mol Joback Calculated Property
Δfgas -365.73 kJ/mol Joback Calculated Property
Δfus 19.16 kJ/mol Joback Calculated Property
Δvap 67.92 kJ/mol Joback Calculated Property
log10WS -5.46 Crippen Calculated Property
logPoct/wat 5.128 Crippen Calculated Property
McVol 266.450 ml/mol McGowan Calculated Property
Pc 1625.91 kPa Joback Calculated Property
Inp 2269.00 NIST
Tboil 790.75 K Joback Calculated Property
Tc 1029.43 K Joback Calculated Property
Tfus 533.17 K Joback Calculated Property
Vc 1.008 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [890.86; 1064.01] J/mol×K [790.75; 1029.43] Show Hide
Cp,gas 890.86 J/mol×K 790.75 Joback Calculated Property
Cp,gas 917.63 J/mol×K 830.53 Joback Calculated Property
Cp,gas 944.60 J/mol×K 870.31 Joback Calculated Property
Cp,gas 972.25 J/mol×K 910.09 Joback Calculated Property
Cp,gas 1001.05 J/mol×K 949.87 Joback Calculated Property
Cp,gas 1031.48 J/mol×K 989.65 Joback Calculated Property
Cp,gas 1064.01 J/mol×K 1029.43 Joback Calculated Property

Similar Compounds

ent-Kaurenoic acid, isomer, methyl ester. Kaur-16-en-18-oic acid, methyl ester, (4«beta»)-. Kaurenic acid, Me-TMS. GA25, Me. 4a«alpha»,4b«beta»-Gibbane-1«alpha»,10«beta»-dicarboxylic acid, 1,4a-dimethyl-8-methylene-, dimethyl ester. [14C] GA25 methyl ester. [14C1]GA25 methyl ester. (4«beta»)-kaur-16-en-18-oic acid. GA24, Methylated. 4a«alpha»,4b«beta»-Gibbane-1«alpha»,10«beta»-dicarboxylic acid, 4a-formyl-1-methyl-8-methylene-, dimethyl ester. [14C4]GA24 methyl ester. [14C] GA24 methyl ester. GA24 methyl ester. GA12 aldehyde, Me-TMS. Methyl abiet-7-en-18-oate.

Find more compounds similar to methyl (4«beta»)-kaur-16-en-18-oate.

Sources

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