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

2-{2-Oxo-2-[3-(trifluoromethyl)phenyl]ethyl}benzonitrile

  • Molecular FormulaC16H10F3NO
  • Average mass289.252 Da
  • Monoisotopic mass289.071442 Da
  • ChemSpider ID21398624

More details:

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

2-{2-Oxo-2-[3-(trifluormethyl)phenyl]ethyl}benzonitril [German] [ACD/IUPAC Name]
2-{2-Oxo-2-[3-(trifluoromethyl)phenyl]ethyl}benzonitrile [ACD/IUPAC Name]
2-{2-Oxo-2-[3-(trifluorométhyl)phényl]éthyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]
2-(2-cyanophenyl )-3'-trifluoromethylacetophenone
2-(2-cyanophenyl)-3'-trifluoromethylacetophenone
2-(2-cyanophenyl)-3-trifluoromethylacetophenone
2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]benzonitrile
898784-47-9 [RN]
97%
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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: 371.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.4±26.5 °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: 3.67
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 603.85
ACD/KOC (pH 5.5): 3405.57
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 603.85
ACD/KOC (pH 7.4): 3405.57
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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