ChemSpider 2D Image | Oleoyl Ethyl Amide | C20H39NO

Oleoyl Ethyl Amide

  • Molecular FormulaC20H39NO
  • Average mass309.530 Da
  • Monoisotopic mass309.303162 Da
  • ChemSpider ID21467509

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-Ethyl-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-Ethyl-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-Éthyl-9-octadécénamide [French] [ACD/IUPAC Name]
85075-82-7 [RN]
9-Octadecenamide, N-ethyl-, (9Z)- [ACD/Index Name]
N-ethyl-9Z-octadecenamide
Oleoyl Ethyl Amide
(9Z)-N-ethyloctadec-9-enamide
(9Z)-N-ETHYLOCTADEC-9-ENAMIDE|(9Z)-N-ETHYLOCTADEC-9-ENAMIDE
(Z)-N-ethyloctadec-9-enamide
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 452.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 281.9±7.8 °C
Index of Refraction: 1.462
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 232256.44
ACD/KOC (pH 5.5): 241287.33
ACD/LogD (pH 7.4): 7.36
ACD/BCF (pH 7.4): 232256.69
ACD/KOC (pH 7.4): 241287.59
Polar Surface Area: 29 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement