ChemSpider 2D Image | MFCD03839844 | C16H12FNO

MFCD03839844

  • Molecular FormulaC16H12FNO
  • Average mass253.271 Da
  • Monoisotopic mass253.090286 Da
  • ChemSpider ID21373383

More details:

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

(4-Fluorophenyl)(2-methyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Fluorophényl)(2-méthyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(2-methyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
26206-00-8 [RN]
2-Methyl-3-(4'-fluorobenzoyl)indole
Methanone, (4-fluorophenyl)(2-methyl-1H-indol-3-yl)- [ACD/Index Name]
MFCD03839844
(4-Fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
(4-Fluoro-phenyl)-(2-methyl-1H-indol-3-yl)-methanone
[26206-00-8] [RN]
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 408.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.0±25.9 °C
    Index of Refraction: 1.650
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 935.42
    ACD/KOC (pH 5.5): 4658.50
    ACD/LogD (pH 7.4): 4.21
    ACD/BCF (pH 7.4): 935.42
    ACD/KOC (pH 7.4): 4658.50
    Polar Surface Area: 33 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 200.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement