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Search term: AXMINVRBBUTBSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]butanamide | C29H49N3O

N-[1-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]butanamide

  • Molecular FormulaC29H49N3O
  • Average mass455.719 Da
  • Monoisotopic mass455.387573 Da
  • ChemSpider ID23408571

More details:

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

Butanamide, N-[1-(1-hexadecyl-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
N-[1-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]butanamid [German] [ACD/IUPAC Name]
N-[1-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]butanamide [ACD/IUPAC Name]
N-[1-(1-Hexadécyl-1H-benzimidazol-2-yl)éthyl]butanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 617.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.4±26.8 °C
Index of Refraction: 1.532
Molar Refractivity: 141.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 10.24
ACD/LogD (pH 5.5): 9.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3220053.25
ACD/LogD (pH 7.4): 9.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4591089.50
Polar Surface Area: 47 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 456.9±7.0 cm3

Click to predict properties on the Chemicalize site


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