ChemSpider 2D Image | (3Z)-5-Bromo-3-[(2-fluoro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one | C15H10BrFN2O

(3Z)-5-Bromo-3-[(2-fluoro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC15H10BrFN2O
  • Average mass333.155 Da
  • Monoisotopic mass331.996033 Da
  • ChemSpider ID26459633

More details:

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

(3Z)-5-Brom-3-[(2-fluor-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Bromo-3-[(2-fluoro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Bromo-3-[(2-fluoro-4-méthylphényl)imino]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-bromo-3-[(2-fluoro-4-methylphenyl)imino]-1,3-dihydro-, (3Z)- [ACD/Index Name]
(3Z)-5-bromo-3-[(2-fluoro-4-methylphenyl)imino]-2,3-dihydro-1H-indol-2-one
1092344-24-5 [RN]
5-bromo-3-[(2-fluoro-4-methylphenyl)imino]-1H-indol-2-one
MFCD11501743 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.668
    Molar Refractivity: 78.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 853.94
    ACD/KOC (pH 5.5): 4364.01
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 838.71
    ACD/KOC (pH 7.4): 4286.20
    Polar Surface Area: 41 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 209.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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