Found 1296 results

Search term: MF = 'C_{12}H_{10}F_{3}NO'
ChemSpider 2D Image | 2,2,2-Trifluoro-1-(2-phenyl-4,5-dihydro-1H-pyrrol-3-yl)ethanone | C12H10F3NO

2,2,2-Trifluoro-1-(2-phenyl-4,5-dihydro-1H-pyrrol-3-yl)ethanone

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID21468006

More details:

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

2,2,2-Trifluor-1-(2-phenyl-4,5-dihydro-1H-pyrrol-3-yl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2-phenyl-4,5-dihydro-1H-pyrrol-3-yl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2-phényl-4,5-dihydro-1H-pyrrol-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4,5-dihydro-2-phenyl-1H-pyrrol-3-yl)-2,2,2-trifluoro- [ACD/Index Name]
2,2,2-trifluoro-1-(2-phenyl-4,5-dihydro-1H-pyrrol-3-yl)-1-ethanone
2,2,2-Trifluoro-1-(2-phenyl-4,5-dihydro-1H-pyrrol-3-yl)-ethanone
2,2,2-trifluoro-1-(5-phenyl-2,3-dihydro-1H-pyrrol-4-yl)ethanone
952959-35-2 [RN]
MFCD08752927 [MDL number]
QA-2494

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 286.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 127.0±27.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 81.81
    ACD/KOC (pH 5.5): 673.64
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 157.57
    ACD/KOC (pH 7.4): 1297.44
    Polar Surface Area: 29 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 185.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement