Found 1296 results

Search term: MF = 'C_{12}H_{10}F_{3}NO'
ChemSpider 2D Image | (3E)-3-[[4-(trifluoromethyl)phenyl]methylene]pyrrolidin-2-one | C12H10F3NO

(3E)-3-[[4-(trifluoromethyl)phenyl]methylene]pyrrolidin-2-one

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID28943702

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[4-(Trifluormethyl)benzyliden]-2-pyrrolidinon [German] [ACD/IUPAC Name]
(3E)-3-[4-(Trifluorométhyl)benzylidène]-2-pyrrolidinone [French] [ACD/IUPAC Name]
(3E)-3-[[4-(trifluoromethyl)phenyl]methylidene]pyrrolidin-2-one
(3E)-3-[4-(Trifluoromethyl)benzylidene]-2-pyrrolidinone [ACD/IUPAC Name]
(3E)-3-[4-(trifluoromethyl)benzylidene]pyrrolidin-2-one
(3E)-3-{[4-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}PYRROLIDIN-2-ONE
(e)-3-(4-(trifluoromethyl)benzylidene)pyrrolidin-2-one
1350994-81-8 [RN]
2-Pyrrolidinone, 3-[[4-(trifluoromethyl)phenyl]methylene]-, (3E)- [ACD/Index Name]
3-(4-(trifluoromethyl)benzylidene)pyrrolidin-2-one
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: 384.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.2±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 41.04
    ACD/KOC (pH 5.5): 496.96
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 41.04
    ACD/KOC (pH 7.4): 496.96
    Polar Surface Area: 29 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 182.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement