ChemSpider 2D Image | [6-(Benzyloxy)-1H-indol-3-yl]acetic acid | C17H15NO3

[6-(Benzyloxy)-1H-indol-3-yl]acetic acid

  • Molecular FormulaC17H15NO3
  • Average mass281.306 Da
  • Monoisotopic mass281.105194 Da
  • ChemSpider ID16167521

More details:

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

[6-(Benzyloxy)-1H-indol-3-yl]acetic acid [ACD/IUPAC Name]
[6-(Benzyloxy)-1H-indol-3-yl]essigsäure [German] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 6-(phenylmethoxy)- [ACD/Index Name]
2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
6-(Phenylmethoxy)-1H-indole-3-acetic acid
682802-82-0 [RN]
Acide [6-(benzyloxy)-1H-indol-3-yl]acétique [French] [ACD/IUPAC Name]
[682802-82-0] [RN]
2-(6-Phenylmethoxy-1H-indol-3-yl)acetic acid
2-[6-(benzyloxy)-1H-indol-3-yl]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 533.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 276.3±27.3 °C
    Index of Refraction: 1.679
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 11.45
    ACD/KOC (pH 5.5): 97.57
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 62 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 214.0±3.0 cm3

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