ChemSpider 2D Image | 1-[(4-chlorophenyl)methyl]indol-5-amine | C15H13ClN2

1-[(4-chlorophenyl)methyl]indol-5-amine

  • Molecular FormulaC15H13ClN2
  • Average mass256.730 Da
  • Monoisotopic mass256.076721 Da
  • ChemSpider ID28943650

More details:

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

1-(4-Chlorbenzyl)-1H-indol-5-amin [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-1H-indol-5-amine [French] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-1H-indol-5-amine [ACD/IUPAC Name]
1-(4-Chloro-benzyl)-1H-indol-5-ylamine
1-[(4-chlorophenyl)methyl]-1h-indol-5-amine
1-[(4-chlorophenyl)methyl]indol-5-amine
1152866-42-6 [RN]
1H-Indol-5-amine, 1-[(4-chlorophenyl)methyl]- [ACD/Index Name]
MFCD11106368 [MDL number]
VS-10766

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 472.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.6±24.6 °C
    Index of Refraction: 1.645
    Molar Refractivity: 74.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 739.78
    ACD/KOC (pH 5.5): 3688.90
    ACD/LogD (pH 7.4): 4.21
    ACD/BCF (pH 7.4): 928.19
    ACD/KOC (pH 7.4): 4628.43
    Polar Surface Area: 31 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 205.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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