ChemSpider 2D Image | 2-(2-Fluorophenyl)-2-methylpropanoic acid | C10H11FO2

2-(2-Fluorophenyl)-2-methylpropanoic acid

  • Molecular FormulaC10H11FO2
  • Average mass182.191 Da
  • Monoisotopic mass182.074310 Da
  • ChemSpider ID21436533

More details:

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

2-(2-Fluorophenyl)-2-methylpropanoic acid [ACD/IUPAC Name]
2-(2-Fluorphenyl)-2-methylpropansäure [German] [ACD/IUPAC Name]
870849-49-3 [RN]
Acide 2-(2-fluorophényl)-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-fluoro-α,α-dimethyl- [ACD/Index Name]
[870849-49-3] [RN]
2-(2-fluorophenyl)-2-methyl-propanoic acid
2-(2-Fluoro-phenyl)-2-methyl-propanoic acid
2-(2-Fluorophenyl)-2-methylpropanoicacid
2-(2-Fluorophenyl)-2-methylpropionic 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: 1.2±0.1 g/cm3
    Boiling Point: 280.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 123.7±20.4 °C
    Index of Refraction: 1.508
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 16.34
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 155.0±3.0 cm3

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