ChemSpider 2D Image | 1-(4-Fluorobenzyl)-1H-indole-6-carbaldehyde | C16H12FNO

1-(4-Fluorobenzyl)-1H-indole-6-carbaldehyde

  • Molecular FormulaC16H12FNO
  • Average mass253.271 Da
  • Monoisotopic mass253.090286 Da
  • ChemSpider ID21804977

More details:

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

1-(4-Fluorbenzyl)-1H-indol-6-carbaldehyd [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-1H-indole-6-carbaldehyde [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-1H-indole-6-carbaldéhyde [French] [ACD/IUPAC Name]
1-[(4-FLUOROPHENYL)METHYL]-1H-INDOLE-6-CARBALDEHYDE
1-[(4-fluorophenyl)methyl]indole-6-carbaldehyde
1H-Indole-6-carboxaldehyde, 1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
944893-45-2 [RN]

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

MFCD09455256 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.3±24.6 °C
    Index of Refraction: 1.595
    Molar Refractivity: 73.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 533.41
    ACD/KOC (pH 5.5): 3116.27
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 533.41
    ACD/KOC (pH 7.4): 3116.27
    Polar Surface Area: 22 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 215.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement