ChemSpider 2D Image | 1-[1-(2,2-difluoroethyl)pyrazol-3-yl]ethanone | C7H8F2N2O

1-[1-(2,2-difluoroethyl)pyrazol-3-yl]ethanone

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID58124353

More details:

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

1-[1-(2,2-Difluorethyl)-1H-pyrazol-3-yl]ethanon [German] [ACD/IUPAC Name]
1-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]ethan-1-one
1-[1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl]ethanone [ACD/IUPAC Name]
1-[1-(2,2-Difluoroéthyl)-1H-pyrazol-3-yl]éthanone [French] [ACD/IUPAC Name]
1-[1-(2,2-difluoroethyl)pyrazol-3-yl]ethanone
1855688-22-0 [RN]
Ethanone, 1-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
MFCD30378059

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

Density: 1.3±0.1 g/cm3
Boiling Point: 248.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.1±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 39.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.47
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.47
Polar Surface Area: 35 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 134.4±7.0 cm3

Click to predict properties on the Chemicalize site


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