ChemSpider 2D Image | 2-Ethyl-N-[5-(1-undecyl-1H-benzimidazol-2-yl)pentyl]butanamide | C29H49N3O

2-Ethyl-N-[5-(1-undecyl-1H-benzimidazol-2-yl)pentyl]butanamide

  • Molecular FormulaC29H49N3O
  • Average mass455.719 Da
  • Monoisotopic mass455.387573 Da
  • ChemSpider ID23427610

More details:

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

2-Ethyl-N-[5-(1-undecyl-1H-benzimidazol-2-yl)pentyl]butanamid [German] [ACD/IUPAC Name]
2-Ethyl-N-[5-(1-undecyl-1H-benzimidazol-2-yl)pentyl]butanamide [ACD/IUPAC Name]
2-Éthyl-N-[5-(1-undécyl-1H-benzimidazol-2-yl)pentyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-ethyl-N-[5-(1-undecyl-1H-benzimidazol-2-yl)pentyl]- [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: 631.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±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: 9.03
ACD/LogD (pH 5.5): 8.29
ACD/BCF (pH 5.5): 845453.44
ACD/KOC (pH 5.5): 415445.97
ACD/LogD (pH 7.4): 8.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1534931.63
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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