ChemSpider 2D Image | 1-[3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethanone | C7H8F2N2O

1-[3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethanone

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID81423785

More details:

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

1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-one
1-[3-(Difluormethyl)-1-methyl-1H-pyrazol-4-yl]ethanon [German] [ACD/IUPAC Name]
1-[3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethanone [ACD/IUPAC Name]
1-[3-(Difluorométhyl)-1-méthyl-1H-pyrazol-4-yl]éthanone [French] [ACD/IUPAC Name]
1814920-62-1 [RN]
Ethanone, 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]
1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone
1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethan-1-one
1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]ethanone
BS-15702
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 262.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.7±27.3 °C
Index of Refraction: 1.503
Molar Refractivity: 39.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.43
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.43
Polar Surface Area: 35 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 30.8±7.0 dyne/cm
Molar Volume: 133.5±7.0 cm3

Click to predict properties on the Chemicalize site


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