ChemSpider 2D Image | 1-Benzyl-2,5-dimethyl-1H-indole-3-carbaldehyde | C18H17NO

1-Benzyl-2,5-dimethyl-1H-indole-3-carbaldehyde

  • Molecular FormulaC18H17NO
  • Average mass263.334 Da
  • Monoisotopic mass263.131012 Da
  • ChemSpider ID26457363

More details:

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

1228552-95-1 [RN]
1-Benzyl-2,5-dimethyl-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
1-Benzyl-2,5-dimethyl-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
1-Benzyl-2,5-diméthyl-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Indole-3-carboxaldehyde, 2,5-dimethyl-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-2,5-dimethylindole-3-carbaldehyde
1H-indole-3-carboxaldehyde, 2,5-dimethyl-1-(phenylmethyl)
MFCD16618490 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 467.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.4±25.4 °C
    Index of Refraction: 1.592
    Molar Refractivity: 82.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3292.35
    ACD/KOC (pH 5.5): 11466.35
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3292.35
    ACD/KOC (pH 7.4): 11466.35
    Polar Surface Area: 22 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 39.5±7.0 dyne/cm
    Molar Volume: 243.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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