ChemSpider 2D Image | (2E,4E,12Z)-N-Isobutyl-2,4,12-octadecatrienamide | C22H39NO

(2E,4E,12Z)-N-Isobutyl-2,4,12-octadecatrienamide

  • Molecular FormulaC22H39NO
  • Average mass333.551 Da
  • Monoisotopic mass333.303162 Da
  • ChemSpider ID22943358

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,12Z)-N-(2-Methylpropyl)-2,4,12-octadecatrienamide
(2E,4E,12Z)-N-Isobutyl-2,4,12-octadecatrienamid [German] [ACD/IUPAC Name]
(2E,4E,12Z)-N-Isobutyl-2,4,12-octadecatrienamide [ACD/IUPAC Name]
(2E,4E,12Z)-N-Isobutyl-2,4,12-octadécatriénamide [French] [ACD/IUPAC Name]
151391-69-4 [RN]
2,4,12-Octadecatrienamide, N-(2-methylpropyl)-, (2E,4E,12Z)- [ACD/Index Name]
(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide
2,4,12-Octadecatrienoic acid isobutylamide

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 477.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 297.4±9.0 °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: 7.65
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 85920.50
ACD/KOC (pH 5.5): 118414.87
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 85920.50
ACD/KOC (pH 7.4): 118414.87
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


Advertisement