Chemical Properties of (Z,E)-Farnesyl caprate

(Z,E)-Farnesyl caprate

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InChI
InChI=1S/C25H44O2/c1-6-7-8-9-10-11-12-19-25(26)27-21-20-24(5)18-14-17-23(4)16-13-15-22(2)3/h15,17,20H,6-14,16,18-19,21H2,1-5H3/b23-17+,24-20-
InChI Key
ZSPZCKNQANJUIH-HTQNKFGOSA-N
Formula
C25H44O2
SMILES
CCCCCCCCCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
Molecular Weight1
376.62
Sources

Physical Properties

Property Value Unit Source
Δf 140.71 kJ/mol Joback Calculated Property
Δfgas -481.84 kJ/mol Joback Calculated Property
Δfus 59.97 kJ/mol Joback Calculated Property
Δvap 80.51 kJ/mol Joback Calculated Property
logPoct/wat 8.09 Crippen Calculated Property
Pc 864.54 kPa Joback Calculated Property
Tboil 859.81 K Joback Calculated Property
Tc 1054.48 K Joback Calculated Property
Tfus 386.55 K Joback Calculated Property
Vc 1.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1142.06 J/mol×K 859.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 3
>C=O (nonring) 1
-CH2- 13
=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 laurate. 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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