ChemSpider 2D Image | 3-(Isoindolin-2-yl)aniline | C14H14N2

3-(Isoindolin-2-yl)aniline

  • Molecular FormulaC14H14N2
  • Average mass210.274 Da
  • Monoisotopic mass210.115692 Da
  • ChemSpider ID21476006

More details:

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

1160263-98-8 [RN]
3-(1,3-Dihydro-2H-isoindol-2-yl)anilin [German] [ACD/IUPAC Name]
3-(1,3-Dihydro-2H-isoindol-2-yl)aniline [ACD/IUPAC Name]
3-(1,3-Dihydro-2H-isoindol-2-yl)aniline [French] [ACD/IUPAC Name]
3-(1,3-Dihydro-2H-isoindol-2-yl)benzenamine
3-(Isoindolin-2-yl)aniline
Benzenamine, 3-(1,3-dihydro-2H-isoindol-2-yl)- [ACD/Index Name]
[1160263-98-8] [RN]
[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]amine
3-(1,3-dihydroisoindol-2-yl)aniline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 420.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 178.1±23.8 °C
    Index of Refraction: 1.674
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 65.02
    ACD/KOC (pH 5.5): 657.73
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.10
    ACD/KOC (pH 7.4): 779.99
    Polar Surface Area: 29 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 176.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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