Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanone | C8H9F3N2O

1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID21805217

More details:

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

1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanone
1174844-13-3 [RN]
Ethanone, 1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2,2,2-trifluoro- [ACD/Index Name]
1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethan-1-one
1-(1-ethyl-3-methyl-pyrazol-4-yl)-2,2,2-trifluoro-ethanone
AGN-PC-07E2GG
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 229.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 92.8±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.50
ACD/KOC (pH 5.5): 187.30
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 187.30
Polar Surface Area: 35 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 29.5±7.0 dyne/cm
Molar Volume: 158.0±7.0 cm3

Click to predict properties on the Chemicalize site


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