ChemSpider 2D Image | (4-FLUOROINDOL-1-YL)ACETIC ACID | C10H8FNO2

(4-FLUOROINDOL-1-YL)ACETIC ACID

  • Molecular FormulaC10H8FNO2
  • Average mass193.174 Da
  • Monoisotopic mass193.053909 Da
  • ChemSpider ID28425086

More details:

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

(4-Fluor-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
(4-Fluoro-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(4-FLUOROINDOL-1-YL)ACETIC ACID
1313712-35-4 [RN]
1H-Indole-1-acetic acid, 4-fluoro- [ACD/Index Name]
2-(4-Fluoro-1H-indol-1-yl)acetic acid
Acide (4-fluoro-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
(4-Fluoro-indol-1-yl)acetic acid
(4-Fluoro-indol-1-yl)-acetic acid
(4-Fluoro-indol-1-yl)-aceticacid
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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: 388.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 188.7±22.3 °C
    Index of Refraction: 1.593
    Molar Refractivity: 49.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.18
    ACD/LogD (pH 7.4): -1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 144.8±7.0 cm3

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