ChemSpider 2D Image | (9E,12E,15E)-N-Isobutyl-9,12,15-octadecatrienamide | C22H39NO

(9E,12E,15E)-N-Isobutyl-9,12,15-octadecatrienamide

  • Molecular FormulaC22H39NO
  • Average mass333.551 Da
  • Monoisotopic mass333.303162 Da
  • ChemSpider ID28583301

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,12E,15E)-N-Isobutyl-9,12,15-octadecatrienamid [German] [ACD/IUPAC Name]
(9E,12E,15E)-N-Isobutyl-9,12,15-octadecatrienamide [ACD/IUPAC Name]
(9E,12E,15E)-N-Isobutyl-9,12,15-octadécatriénamide [French] [ACD/IUPAC Name]
9,12,15-Octadecatrienamide, N-(2-methylpropyl)-, (9E,12E,15E)- [ACD/Index Name]
845725-86-2 [RN]
9,12,15-OCTADECATRIENAMIDE, N-(2-METHYLPROPYL)-, (9Z,12Z,15Z)-
N-(2-METHYLPROPYL)OCTADECA-9,12,15-TRIENAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 478.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 297.8±7.8 °C
Index of Refraction: 1.481
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 63848.61
ACD/KOC (pH 5.5): 95743.26
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63848.68
ACD/KOC (pH 7.4): 95743.36
Polar Surface Area: 29 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 378.8±3.0 cm3

Click to predict properties on the Chemicalize site


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