ChemSpider 2D Image | N-[(1-Octadecyl-1H-benzimidazol-2-yl)methyl]propanamide | C29H49N3O

N-[(1-Octadecyl-1H-benzimidazol-2-yl)methyl]propanamide

  • Molecular FormulaC29H49N3O
  • Average mass455.719 Da
  • Monoisotopic mass455.387573 Da
  • ChemSpider ID23444623

More details:

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

N-[(1-Octadecyl-1H-benzimidazol-2-yl)methyl]propanamid [German] [ACD/IUPAC Name]
N-[(1-Octadecyl-1H-benzimidazol-2-yl)methyl]propanamide [ACD/IUPAC Name]
N-[(1-Octadécyl-1H-benzimidazol-2-yl)méthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(1-octadecyl-1H-benzimidazol-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 625.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.0±26.8 °C
Index of Refraction: 1.531
Molar Refractivity: 141.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 10.43
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3759280.25
ACD/LogD (pH 7.4): 9.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5047816.50
Polar Surface Area: 47 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 457.8±7.0 cm3

Click to predict properties on the Chemicalize site


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