ChemSpider 2D Image | (6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid | C11H11FO2

(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

  • Molecular FormulaC11H11FO2
  • Average mass194.202 Da
  • Monoisotopic mass194.074310 Da
  • ChemSpider ID25665670

More details:

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

(6-Fluor-2,3-dihydro-1H-inden-1-yl)essigsäure [German] [ACD/IUPAC Name]
(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid [ACD/IUPAC Name]
1188044-87-2 [RN]
1H-Indene-1-acetic acid, 6-fluoro-2,3-dihydro- [ACD/Index Name]
2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid
Acide (6-fluoro-2,3-dihydro-1H-indén-1-yl)acétique [French] [ACD/IUPAC Name]
MFCD16303859 [MDL number]
[1188044-87-2] [RN]
132997-77-4 [RN]
2-(6-Fluoro-1-indanyl)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: 326.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 151.1±25.9 °C
    Index of Refraction: 1.549
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 3.70
    ACD/KOC (pH 5.5): 44.76
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 154.9±3.0 cm3

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