ChemSpider 2D Image | 2-{1-[(4-Chlorobenzoyl)amino]ethyl}-1H-3,1-benzimidazol-3-ium | C16H15ClN3O

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

  • Molecular FormulaC16H15ClN3O
  • Average mass300.762 Da
  • Monoisotopic mass300.089813 Da
  • ChemSpider ID21221815

  • Charge - Charge

More details:

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

1H-3,1-Benzimidazolium, 2-[1-[(4-chlorobenzoyl)amino]ethyl]- [ACD/Index Name]
2-{1-[(4-Chlorbenzoyl)amino]ethyl}-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
2-{1-[(4-Chlorobenzoyl)amino]ethyl}-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
2-{1-[(4-Chlorobenzoyl)amino]éthyl}-1H-3,1-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: 573.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 82.13
ACD/KOC (pH 5.5): 711.74
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.16
ACD/KOC (pH 7.4): 1145.28
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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