ChemSpider 2D Image | 2,6-dimethyl-1-propylindole-3-carbaldehyde | C14H17NO

2,6-dimethyl-1-propylindole-3-carbaldehyde

  • Molecular FormulaC14H17NO
  • Average mass215.291 Da
  • Monoisotopic mass215.131012 Da
  • ChemSpider ID21800791

More details:

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

1134334-36-3 [RN]
1H-Indole-3-carboxaldehyde, 2,6-dimethyl-1-propyl- [ACD/Index Name]
2,6-Dimethyl-1-propyl-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
2,6-Dimethyl-1-propyl-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
2,6-Diméthyl-1-propyl-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
2,6-dimethyl-1-propylindole-3-carbaldehyde

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

MFCD12027449 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 372.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.2±26.5 °C
    Index of Refraction: 1.555
    Molar Refractivity: 66.2±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1125.11
    ACD/KOC (pH 5.5): 5316.74
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1125.11
    ACD/KOC (pH 7.4): 5316.74
    Polar Surface Area: 22 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 35.1±7.0 dyne/cm
    Molar Volume: 206.4±7.0 cm3

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