ChemSpider 2D Image | 1-(4-Fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylic acid | C18H14FNO4

1-(4-Fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylic acid

  • Molecular FormulaC18H14FNO4
  • Average mass327.306 Da
  • Monoisotopic mass327.090698 Da
  • ChemSpider ID27444737

More details:

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

1-(4-Fluorbenzyl)-3-formyl-6-methoxy-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
1H-Indole-2-carboxylic acid, 1-[(4-fluorophenyl)methyl]-3-formyl-6-methoxy- [ACD/Index Name]
Acide 1-(4-fluorobenzyl)-3-formyl-6-méthoxy-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]
1-[(4-FLUOROPHENYL)METHYL]-3-FORMYL-6-METHOXY-1H-INDOLE-2-CARBOXYLIC ACID
1-[(4-fluorophenyl)methyl]-3-formyl-6-methoxyindole-2-carboxylic acid
1242889-78-6 [RN]
MFCD15732170 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 576.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 302.7±30.1 °C
    Index of Refraction: 1.605
    Molar Refractivity: 85.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 75.60
    ACD/KOC (pH 5.5): 517.60
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 1.47
    ACD/KOC (pH 7.4): 10.07
    Polar Surface Area: 69 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 248.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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