ChemSpider 2D Image | 5-(Difluoromethyl)-1-(4-pyridinyl)-1H-pyrazole-4-carboxylic acid | C10H7F2N3O2

5-(Difluoromethyl)-1-(4-pyridinyl)-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC10H7F2N3O2
  • Average mass239.178 Da
  • Monoisotopic mass239.050629 Da
  • ChemSpider ID34061496

More details:

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

1275366-39-6 [RN]
1H-Pyrazole-4-carboxylic acid, 5-(difluoromethyl)-1-(4-pyridinyl)- [ACD/Index Name]
5-(Difluormethyl)-1-(4-pyridinyl)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-(Difluoromethyl)-1-(4-pyridinyl)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
5-(difluoromethyl)-1-(pyridin-4-yl)-1H-pyrazole-4-carboxylic acid
Acide 5-(difluorométhyl)-1-(4-pyridinyl)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD17402710

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

Density: 1.5±0.1 g/cm3
Boiling Point: 433.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 215.7±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 55.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 157.2±7.0 cm3

Click to predict properties on the Chemicalize site


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