Found 1302 results

Search term: MF = 'C_{16}H_{10}F_{3}NO'
ChemSpider 2D Image | 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]benzonitrile | C16H10F3NO

2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]benzonitrile

  • Molecular FormulaC16H10F3NO
  • Average mass289.252 Da
  • Monoisotopic mass289.071442 Da
  • ChemSpider ID21398623

More details:

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

2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]benzonitrile
2-{2-Oxo-2-[2-(trifluormethyl)phenyl]ethyl}benzonitril [German] [ACD/IUPAC Name]
2-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile [ACD/IUPAC Name]
2-{2-Oxo-2-[2-(trifluorométhyl)phényl]éthyl}benzonitrile [French] [ACD/IUPAC Name]
898784-45-7 [RN]
Benzonitrile, 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]
2-(2-cyanophenyl)-2'-trifluoromethylacetophenone
2-(2-cyanophenyl)-2-trifluoromethylacetophenone
97%
MFCD02260747 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 572.50
ACD/KOC (pH 5.5): 3278.08
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 572.50
ACD/KOC (pH 7.4): 3278.08
Polar Surface Area: 41 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 221.5±5.0 cm3

Click to predict properties on the Chemicalize site


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