ChemSpider 2D Image | OLEYL ERUCATE | C40H76O2

OLEYL ERUCATE

  • Molecular FormulaC40H76O2
  • Average mass589.030 Da
  • Monoisotopic mass588.584534 Da
  • ChemSpider ID4941107

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(13Z)-13-Docosénoate de (9Z)-9-octadécén-1-yle [French] [ACD/IUPAC Name]
(9Z)-9-Octadecen-1-yl (13Z)-13-docosenoate [ACD/IUPAC Name]
(9Z)-9-Octadecen-1-yl-(13Z)-13-docosenoat [German] [ACD/IUPAC Name]
(9Z)-Octadec-9-en-1-yl (13Z)-docos-13-enoate
(Z)-octadec-9-enyl (Z)-docos-13-enoate
13-Docosenoic acid, (9Z)-9-octadecen-1-yl ester, (13Z)- [ACD/Index Name]
143485-69-2 [RN]
17673-56-2 [RN]
241-654-9 [EINECS]
Elaidyl erucate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

753W099NQ6 [DBID]
UNII:753W099NQ6 [DBID]
UNII-753W099NQ6 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 637.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 39.2±24.0 °C
Index of Refraction: 1.469
Molar Refractivity: 189.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 18.80
ACD/LogD (pH 5.5): 16.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 679.5±3.0 cm3

Click to predict properties on the Chemicalize site


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