ChemSpider 2D Image | 5-Chloro-1,2-dimethyl-3-phenyl-2,3-dihydro-1H-3,1-benzimidazol-1-ium | C15H16ClN2

5-Chloro-1,2-dimethyl-3-phenyl-2,3-dihydro-1H-3,1-benzimidazol-1-ium

  • Molecular FormulaC15H16ClN2
  • Average mass259.753 Da
  • Monoisotopic mass259.099640 Da
  • ChemSpider ID95689416

  • Charge - Charge

More details:

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

1H-Benzimidazole, 5-chloro-2,3-dihydro-1,2-dimethyl-3-phenyl-, conjugate monoacid [ACD/Index Name]
5-Chlor-1,2-dimethyl-3-phenyl-2,3-dihydro-1H-3,1-benzimidazol-1-ium [German] [ACD/IUPAC Name]
5-Chloro-1,2-dimethyl-3-phenyl-2,3-dihydro-1H-3,1-benzimidazol-1-ium [ACD/IUPAC Name]
5-Chloro-1,2-diméthyl-3-phényl-2,3-dihydro-1H-3,1-benzimidazol-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 401.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 859.64
ACD/KOC (pH 5.5): 4329.10
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 898.92
ACD/KOC (pH 7.4): 4526.93
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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