ChemSpider 2D Image | (9Z)-N-Benzyl-9-octadecenamide | C25H41NO

(9Z)-N-Benzyl-9-octadecenamide

  • Molecular FormulaC25H41NO
  • Average mass371.599 Da
  • Monoisotopic mass371.318817 Da
  • ChemSpider ID25053887

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-Benzyl-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-Benzyl-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-Benzyl-9-octadécénamide [French] [ACD/IUPAC Name]
101762-87-2 [RN]
9-Octadecenamide, N-(phenylmethyl)-, (9Z)- [ACD/Index Name]
(9Z)-N-(Phenylmethyl)-9-octadecenamide
(9Z)-N-benzyloctadec-9-enamide
Macamide
N-(9Z-octadecenoyl) benzylamine
N-Benzyloleamide

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: 330.9±12.0 °C
Index of Refraction: 1.499
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.73
ACD/LogD (pH 5.5): 8.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 878898.50
ACD/LogD (pH 7.4): 8.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 878899.50
Polar Surface Area: 29 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 402.4±3.0 cm3

Click to predict properties on the Chemicalize site


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