Chemical Properties of (Z,E)-Farnesyl laurate

(Z,E)-Farnesyl laurate

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InChI
InChI=1S/C27H48O2/c1-6-7-8-9-10-11-12-13-14-21-27(28)29-23-22-26(5)20-16-19-25(4)18-15-17-24(2)3/h17,19,22H,6-16,18,20-21,23H2,1-5H3/b25-19+,26-22-
InChI Key
APTQJZOTWYEACL-LRHXISMSSA-N
Formula
C27H48O2
SMILES
CCCCCCCCCCCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
Molecular Weight1
404.67
Sources

Physical Properties

Property Value Unit Source
Δf 157.55 kJ/mol Joback Calculated Property
Δfgas -523.12 kJ/mol Joback Calculated Property
Δfus 65.15 kJ/mol Joback Calculated Property
Δvap 84.97 kJ/mol Joback Calculated Property
logPoct/wat 8.87 Crippen Calculated Property
Pc 774.61 kPa Joback Calculated Property
Tboil 905.57 K Joback Calculated Property
Tc 1108.67 K Joback Calculated Property
Tfus 409.09 K Joback Calculated Property
Vc 1.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1269.42 J/mol×K 905.57 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 3
>C=O (nonring) 1
-CH2- 15
=CH- 3
-CH3 5

Similar Compounds

3,7,11-trimethyldodeca-2,6,10-trien-1-yl palmitate. (Z,Z)-Farnesyl caprylate. (E,E)-Farnesyl laurate. (Z,Z)-Farnesyl laurate. (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl dodecanoate. (Z,Z)-Farnesyl caprate. (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl decanoate. (Z,E)-Farnesyl caprate. Farnesyl octanoate, (E,E)-. (Z,E)-Farnesyl caprylate. (E,Z)-Farnesyl laurate. (E,Z)-Farnesyl caprate. (E,Z)-Farnesyl caprylate. (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl stearate. (E,E)-Farnesyl caprate.

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