Chemical Properties of Isovaleric acid, nonadecyl ester

Isovaleric acid, nonadecyl ester

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InChI
InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-24(25)22-23(2)3/h23H,4-22H2,1-3H3
InChI Key
GKFHMPZFWINFPJ-UHFFFAOYSA-N
Formula
C24H48O2
SMILES
CCCCCCCCCCCCCCCCCCCOC(=O)CC(C)C
Molecular Weight1
368.64
Sources

Physical Properties

Property Value Unit Source
Δf -85.16 kJ/mol Joback Calculated Property
Δfgas -788.77 kJ/mol Joback Calculated Property
Δfus 57.18 kJ/mol Joback Calculated Property
Δvap 77.79 kJ/mol Joback Calculated Property
logPoct/wat 8.23 Crippen Calculated Property
Pc 831.46 kPa Joback Calculated Property
Tboil 824.37 K Joback Calculated Property
Tc 1009.38 K Joback Calculated Property
Tfus 417.40 K Joback Calculated Property
Vc 1.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1157.23 J/mol×K 824.37 Joback Calculated Property
η 0.00 Pa×s 824.37 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH2- 19
>C=O (nonring) 1
-CH3 3

Similar Compounds

Docosyl, isovalerate. Isovaleric acid, eicosyl ester. Isovaleric acid, pentadecyl ester. Isovaleric acid, dodecyl ester. Isovaleric acid, nonyl ester. Butanoic acid, 3-methyl-, octyl ester. Isovaleric acid, octadecyl ester. Isovaleric acid, heptadecyl ester. Isovaleric acid, tridecyl ester. Isovaleric acid, tetradecyl ester. Isovaleric acid, decyl ester. Isovaleric acid, tetracosyl ester. Isovaleric acid, undecyl ester. Heptyl isopentanoate. Hexyl isovalerate.

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