ChemSpider 2D Image | [1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-pyridinecarboxylate | C20H16ClF2N5O2

[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-pyridinecarboxylate

  • Molecular FormulaC20H16ClF2N5O2
  • Average mass431.823 Da
  • Monoisotopic mass431.096069 Da
  • ChemSpider ID33748797

More details:

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

[1-(Difluormethyl)-1H-benzimidazol-2-yl]methyl-3-chlor-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-pyridinecarboxylate [ACD/IUPAC Name]
2-Pyridinecarboxylic acid, 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-, [1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl ester [ACD/Index Name]
3-Chloro-6-(3,5-diméthyl-1H-pyrazol-1-yl)-2-pyridinecarboxylate de [1-(difluorométhyl)-1H-benzimidazol-2-yl]méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 620.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.3±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1461.63
ACD/KOC (pH 5.5): 6411.53
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1461.95
ACD/KOC (pH 7.4): 6412.94
Polar Surface Area: 75 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 293.1±7.0 cm3

Click to predict properties on the Chemicalize site


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