Chemical Properties of (E,Z)-Farnesyl caprylate

(E,Z)-Farnesyl caprylate

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InChI
InChI=1S/C23H40O2/c1-6-7-8-9-10-17-23(24)25-19-18-22(5)16-12-15-21(4)14-11-13-20(2)3/h13,15,18H,6-12,14,16-17,19H2,1-5H3/b21-15-,22-18+
InChI Key
HHSVAJNBWYMLPB-ZCZLTNQUSA-N
Formula
C23H40O2
SMILES
CCCCCCCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
Molecular Weight1
348.56
Sources

Physical Properties

Property Value Unit Source
Δf 123.87 kJ/mol Joback Calculated Property
Δfgas -440.56 kJ/mol Joback Calculated Property
Δfus 54.79 kJ/mol Joback Calculated Property
Δvap 76.06 kJ/mol Joback Calculated Property
logPoct/wat 7.31 Crippen Calculated Property
Pc 971.09 kPa Joback Calculated Property
Tboil 814.05 K Joback Calculated Property
Tc 1003.63 K Joback Calculated Property
Tfus 364.01 K Joback Calculated Property
Vc 1.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1017.65 J/mol×K 814.05 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 3
-CH2- 11
=CH- 3
-CH3 5
>C=O (nonring) 1

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

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