ChemSpider 2D Image | Methyl 2-(difluoromethyl)-1H-benzimidazole-4-carboxylate | C10H8F2N2O2

Methyl 2-(difluoromethyl)-1H-benzimidazole-4-carboxylate

  • Molecular FormulaC10H8F2N2O2
  • Average mass226.180 Da
  • Monoisotopic mass226.055389 Da
  • ChemSpider ID29273922

More details:

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

1H-Benzimidazole-7-carboxylic acid, 2-(difluoromethyl)-, methyl ester [ACD/Index Name]
2-(Difluorométhyl)-1H-benzimidazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-(difluoromethyl)-1H-benzimidazole-4-carboxylate [ACD/IUPAC Name]
Methyl-2-(difluormethyl)-1H-benzimidazol-4-carboxylat [German] [ACD/IUPAC Name]
1336890-32-4 [RN]
1h-benzimidazole-7-carboxylic acid,2-(difluoromethyl)-,methyl ester
methyl 2-(difluoromethyl)-1H-1,3-benzodiazole-4-carboxylate
methyl 2-(difluoromethyl)-1H-benzo[d]imidazole-4-carboxylate
MFCD22989416
MFCD24186634

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.9±27.9 °C
Index of Refraction: 1.581
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.57
ACD/KOC (pH 5.5): 259.30
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 13.54
ACD/KOC (pH 7.4): 211.82
Polar Surface Area: 55 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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