ChemSpider 2D Image | 2-Chloro-4-fluoro-1-methyl-1H-benzimidazole | C8H6ClFN2

2-Chloro-4-fluoro-1-methyl-1H-benzimidazole

  • Molecular FormulaC8H6ClFN2
  • Average mass184.598 Da
  • Monoisotopic mass184.020355 Da
  • ChemSpider ID34210130

More details:

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

1H-Benzimidazole, 2-chloro-4-fluoro-1-methyl- [ACD/Index Name]
2-Chlor-4-fluor-1-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-Chloro-4-fluoro-1-methyl-1H-benzimidazole [ACD/IUPAC Name]
2-Chloro-4-fluoro-1-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1283719-98-1 [RN]
2-chloro-4-fluoro-1-methyl-1H-1,3-benzodiazole
2-Chloro-4-fluoro-1-methyl-1H-benzo[d]imidazole
MFCD17168976

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

Density: 1.4±0.1 g/cm3
Boiling Point: 308.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.1±25.7 °C
Index of Refraction: 1.613
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.68
ACD/KOC (pH 5.5): 561.55
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.70
ACD/KOC (pH 7.4): 561.79
Polar Surface Area: 18 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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