ChemSpider 2D Image | Ethyl 1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate | C10H14F2N2O2

Ethyl 1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate

  • Molecular FormulaC10H14F2N2O2
  • Average mass232.227 Da
  • Monoisotopic mass232.102341 Da
  • ChemSpider ID34211338

More details:

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

1-(2,2-Difluoroéthyl)-3,5-diméthyl-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1461708-85-9 [RN]
1H-Pyrazole-4-carboxylic acid, 1-(2,2-difluoroethyl)-3,5-dimethyl-, ethyl ester [ACD/Index Name]
Ethyl 1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-1-(2,2-difluorethyl)-3,5-dimethyl-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
MFCD26407596

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

Density: 1.2±0.1 g/cm3
Boiling Point: 278.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.1±27.3 °C
Index of Refraction: 1.493
Molar Refractivity: 54.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.34
ACD/KOC (pH 5.5): 437.44
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.34
ACD/KOC (pH 7.4): 437.45
Polar Surface Area: 44 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 30.9±7.0 dyne/cm
Molar Volume: 187.6±7.0 cm3

Click to predict properties on the Chemicalize site


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