ChemSpider 2D Image | 2-[Chloro(fluoro)methyl]-1H-benzimidazole | C8H6ClFN2

2-[Chloro(fluoro)methyl]-1H-benzimidazole

  • Molecular FormulaC8H6ClFN2
  • Average mass184.598 Da
  • Monoisotopic mass184.020355 Da
  • ChemSpider ID23977931

More details:

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

1H-Benzimidazole, 2-(chlorofluoromethyl)- [ACD/Index Name]
2-[Chlor(fluor)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[Chloro(fluoro)methyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[Chloro(fluoro)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2-(chlorofluoromethyl)- (9CI)
2-(chlorofluoromethyl)-1H-benzo[d]imidazole
73774-29-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 337.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 158.1±25.1 °C
Index of Refraction: 1.641
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.84
ACD/KOC (pH 5.5): 410.89
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.77
ACD/KOC (pH 7.4): 422.90
Polar Surface Area: 29 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 129.0±3.0 cm3

Click to predict properties on the Chemicalize site


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