ChemSpider 2D Image | 2-(Difluoromethyl)-5-methyl-1H-benzimidazole | C9H8F2N2

2-(Difluoromethyl)-5-methyl-1H-benzimidazole

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID26051129

More details:

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

1H-Benzimidazole, 2-(difluoromethyl)-6-methyl- [ACD/Index Name]
2-(Difluormethyl)-5-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-5-methyl-1H-benzimidazole [ACD/IUPAC Name]
2-(Difluorométhyl)-5-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1248704-23-5 [RN]
2-(Difluoromethyl)-6-Methyl-1H-benzimidazole
MFCD14619668 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 324.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 149.9±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.17
ACD/KOC (pH 5.5): 354.57
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.59
ACD/KOC (pH 7.4): 373.87
Polar Surface Area: 29 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


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