ChemSpider 2D Image | 2-{2-[(E)-2-(4-Chlorophenyl)vinyl]-1H-benzimidazol-1-yl}-N,N-dicyclohexylacetamide | C29H34ClN3O

2-{2-[(E)-2-(4-Chlorophenyl)vinyl]-1H-benzimidazol-1-yl}-N,N-dicyclohexylacetamide

  • Molecular FormulaC29H34ClN3O
  • Average mass476.053 Da
  • Monoisotopic mass475.239044 Da
  • ChemSpider ID23438772

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benzimidazole-1-acetamide, 2-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-dicyclohexyl- [ACD/Index Name]
2-{2-[(E)-2-(4-Chlorophenyl)vinyl]-1H-benzimidazol-1-yl}-N,N-dicyclohexylacetamide [ACD/IUPAC Name]
2-{2-[(E)-2-(4-Chlorophényl)vinyl]-1H-benzimidazol-1-yl}-N,N-dicyclohexylacétamide [French] [ACD/IUPAC Name]
2-{2-[(E)-2-(4-Chlorphenyl)vinyl]-1H-benzimidazol-1-yl}-N,N-dicyclohexylacetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.2±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.25
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 122411.56
ACD/KOC (pH 5.5): 152059.66
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 123817.36
ACD/KOC (pH 7.4): 153805.94
Polar Surface Area: 38 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 389.3±7.0 cm3

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