ChemSpider 2D Image | 2-{1-[(3-Chlorobenzoyl)amino]-2-methylpropyl}-1H-3,1-benzimidazol-3-ium | C18H19ClN3O

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

  • Molecular FormulaC18H19ClN3O
  • Average mass328.815 Da
  • Monoisotopic mass328.121124 Da
  • ChemSpider ID21222095

  • Charge - Charge

More details:

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

1H-3,1-Benzimidazolium, 2-[1-[(3-chlorobenzoyl)amino]-2-methylpropyl]- [ACD/Index Name]
2-{1-[(3-Chlorbenzoyl)amino]-2-methylpropyl}-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
2-{1-[(3-Chlorobenzoyl)amino]-2-methylpropyl}-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
2-{1-[(3-Chlorobenzoyl)amino]-2-méthylpropyl}-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: 563.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 178.43
ACD/KOC (pH 5.5): 1248.86
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.31
ACD/KOC (pH 7.4): 1961.99
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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