Found 372 results

Search term: MF = 'C_{12}H_{9}ClF_{2}N_{2}O_{2}'
ChemSpider 2D Image | 1-(2-Chlorobenzyl)-3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid | C12H9ClF2N2O2

1-(2-Chlorobenzyl)-3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC12H9ClF2N2O2
  • Average mass286.662 Da
  • Monoisotopic mass286.032074 Da
  • ChemSpider ID58124329

More details:

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

1-(2-Chlorbenzyl)-3-(difluormethyl)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
1-[(2-chlorophenyl)methyl]-3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid
1-[(2-chlorophenyl)methyl]-3-(difluoromethyl)pyrazole-4-carboxylic acid
1946817-02-2 [RN]
1H-Pyrazole-4-carboxylic acid, 1-[(2-chlorophenyl)methyl]-3-(difluoromethyl)- [ACD/Index Name]
Acide 1-(2-chlorobenzyl)-3-(difluorométhyl)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD30378032

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.3±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 65.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 9.94
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 55 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 194.0±7.0 cm3

Click to predict properties on the Chemicalize site


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