ChemSpider 2D Image | N-BENZYL-LINOLEAMIDE | C25H39NO

N-BENZYL-LINOLEAMIDE

  • Molecular FormulaC25H39NO
  • Average mass369.583 Da
  • Monoisotopic mass369.303162 Da
  • ChemSpider ID30819833

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-N-Benzyl-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12Z)-N-Benzyl-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12Z)-N-Benzyl-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
18286-71-0 [RN]
9,12-Octadecadienamide, N-(phenylmethyl)-, (9Z,12Z)- [ACD/Index Name]
N-BENZYL-LINOLEAMIDE
(9Z,12Z)-N-benzyloctadeca-9,12-dienamide
Linoleamide, N-benzyl-
Macamide
MFCD30723181
More...

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

5P4OF5ZU43 [DBID]
UNII:5P4OF5ZU43 [DBID]
UNII-5P4OF5ZU43 [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: 534.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 330.6±12.0 °C
Index of Refraction: 1.509
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.21
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 363306.91
ACD/KOC (pH 5.5): 332366.25
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 363307.31
ACD/KOC (pH 7.4): 332366.63
Polar Surface Area: 29 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 396.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement