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Search term: 4941685 (Found by CSID)
ChemSpider 2D Image | OLEYL BEHENATE | C40H78O2

OLEYL BEHENATE

  • Molecular FormulaC40H78O2
  • Average mass591.046 Da
  • Monoisotopic mass590.600159 Da
  • ChemSpider ID4941685

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadecen-1-yl docosanoate [ACD/IUPAC Name]
(9Z)-9-Octadecen-1-yl-docosanoat [German] [ACD/IUPAC Name]
(9Z)-Octadec-9-en-1-yl docosanoate
266-186-2 [EINECS]
66161-52-2 [RN]
Docosanoate de (9Z)-9-octadécén-1-yle [French] [ACD/IUPAC Name]
Docosanoic acid, (9Z)-9-octadecen-1-yl ester [ACD/Index Name]
Docosanoic acid, (9Z)-9-octadecenyl ester
OLEYL BEHENATE
(Z)-octadec-9-enyl docosanoate
More...

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

3CNO1063QQ [DBID]
UNII:3CNO1063QQ [DBID]
UNII-3CNO1063QQ [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: 638.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 36.7±24.0 °C
Index of Refraction: 1.464
Molar Refractivity: 189.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 19.32
ACD/LogD (pH 5.5): 17.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.52
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: 32.3±3.0 dyne/cm
Molar Volume: 685.9±3.0 cm3

Click to predict properties on the Chemicalize site


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