ChemSpider 2D Image | 3,4-Difluoro-N-(1-methyl-1H-pyrazol-3-yl)benzamide | C11H9F2N3O

3,4-Difluoro-N-(1-methyl-1H-pyrazol-3-yl)benzamide

  • Molecular FormulaC11H9F2N3O
  • Average mass237.206 Da
  • Monoisotopic mass237.071365 Da
  • ChemSpider ID21616063

More details:

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

3,4-Difluor-N-(1-methyl-1H-pyrazol-3-yl)benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-(1-methyl-1H-pyrazol-3-yl)benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-(1-méthyl-1H-pyrazol-3-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 295.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.8±25.9 °C
Index of Refraction: 1.584
Molar Refractivity: 58.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.06
ACD/KOC (pH 5.5): 253.86
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.05
ACD/KOC (pH 7.4): 253.84
Polar Surface Area: 47 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


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