Chemical Properties of Methyl-Labd-8-enoate

Methyl-Labd-8-enoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H34O2/c1-15(14-19(22)23-6)8-10-17-16(2)9-11-18-20(3,4)12-7-13-21(17,18)5/h9,11,15,18H,7-8,10,12-14H2,1-6H3/t15?,18?,21-/m1/s1
InChI Key
JKCGVAHUMWNNIL-ZYKWQNGHSA-N
Formula
C21H34O2
SMILES
COC(=O)CC(C)CCC1=C(C)C=CC2C(C)(C)CCCC12C
Molecular Weight1
318.49
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -15.35 kJ/mol Joback Calculated Property
ΔfH°gas -503.13 kJ/mol Joback Calculated Property
ΔfusH° 27.42 kJ/mol Joback Calculated Property
ΔvapH° 70.92 kJ/mol Joback Calculated Property
log10WS -6.01 Crippen Calculated Property
logPoct/wat 5.685 Crippen Calculated Property
McVol 283.870 ml/mol McGowan Calculated Property
Pc 1350.65 kPa Joback Calculated Property
Inp 2245.00 NIST
Tboil 790.38 K Joback Calculated Property
Tc 1005.07 K Joback Calculated Property
Tfus 475.51 K Joback Calculated Property
Vc 1.079 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [897.59; 1033.32] J/mol×K [790.38; 1005.07] Show Hide
Cp,gas 897.59 J/mol×K 790.38 Joback Calculated Property
Cp,gas 920.55 J/mol×K 826.16 Joback Calculated Property
Cp,gas 943.09 J/mol×K 861.94 Joback Calculated Property
Cp,gas 965.42 J/mol×K 897.73 Joback Calculated Property
Cp,gas 987.76 J/mol×K 933.51 Joback Calculated Property
Cp,gas 1010.32 J/mol×K 969.29 Joback Calculated Property
Cp,gas 1033.32 J/mol×K 1005.07 Joback Calculated Property

Similar Compounds

Methyl palustrate. Methyl 8,13-Abietadien-18-oate. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,10a«alpha»)]-. Methyl 8(14),12-Abietadien-18-oate. Methyl-Labd-8(17)-enoate. 1-Naphthalenecarboxylic acid, decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, methyl ester, [1S-[1«alpha»,4a«alpha»,5«alpha»(E),8a«beta»]]-. Methyl abieta-7,13-dien-18-oate. Methyl abietate. Methyl 8(14),13(15)-Abietadien-18-oate. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,10a«alpha»)]-. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,4b«alpha»,10a«alpha»)]-. Methyl chol-4,6-dien-3-one-24-oate. Methyl 13«beta»-Abieta-7,9(11)dien-18-oate. Retinol, hexadecanoate, 11-cis-. Retinyl decanoate.

Find more compounds similar to Methyl-Labd-8-enoate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.