Chemical Properties of Methyl-Labd-8-enoate

Methyl-Labd-8-enoate

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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

Physical Properties

Property Value Unit Source
Δf -15.35 kJ/mol Joback Calculated Property
Δfgas -503.13 kJ/mol Joback Calculated Property
Δfus 27.42 kJ/mol Joback Calculated Property
Δvap 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.

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