Found 894 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{3}O_{2}'
ChemSpider 2D Image | 1-(4-aminophenyl)-3-(difluoromethyl)pyrazole-4-carboxylic acid | C11H9F2N3O2

1-(4-aminophenyl)-3-(difluoromethyl)pyrazole-4-carboxylic acid

  • Molecular FormulaC11H9F2N3O2
  • Average mass253.205 Da
  • Monoisotopic mass253.066284 Da
  • ChemSpider ID58124621

More details:

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

1-(4-Aminophenyl)-3-(difluormethyl)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(4-Aminophenyl)-3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
1-(4-aminophenyl)-3-(difluoromethyl)pyrazole-4-carboxylic acid
1975118-54-7 [RN]
1H-Pyrazole-4-carboxylic acid, 1-(4-aminophenyl)-3-(difluoromethyl)- [ACD/Index Name]
Acide 1-(4-aminophényl)-3-(difluorométhyl)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD30378322

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 232.9±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 165.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement