ChemSpider 2D Image | 2-{3-[(4-Chlorobenzoyl)amino]propyl}-1H-benzimidazol-3-ium | C17H17ClN3O

2-{3-[(4-Chlorobenzoyl)amino]propyl}-1H-benzimidazol-3-ium

  • Molecular FormulaC17H17ClN3O
  • Average mass314.789 Da
  • Monoisotopic mass314.105469 Da
  • ChemSpider ID21222583

  • Charge - Charge

More details:

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

1H-Benzimidazolium, 2-[3-[(4-chlorobenzoyl)amino]propyl]- [ACD/Index Name]
2-{3-[(4-Chlorbenzoyl)amino]propyl}-1H-benzimidazol-3-ium [German] [ACD/IUPAC Name]
2-{3-[(4-Chlorobenzoyl)amino]propyl}-1H-benzimidazol-3-ium [ACD/IUPAC Name]
2-{3-[(4-Chlorobenzoyl)amino]propyl}-1H-benzimidazol-3-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 605.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 36.87
ACD/KOC (pH 5.5): 314.76
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.54
ACD/KOC (pH 7.4): 1157.21
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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