ChemSpider 2D Image | (Cyclopropylamino)(2,6-difluorophenyl)acetic acid | C11H11F2NO2

(Cyclopropylamino)(2,6-difluorophenyl)acetic acid

  • Molecular FormulaC11H11F2NO2
  • Average mass227.207 Da
  • Monoisotopic mass227.075790 Da
  • ChemSpider ID27940639

More details:

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

(Cyclopropylamino)(2,6-difluorophenyl)acetic acid [ACD/IUPAC Name]
(Cyclopropylamino)(2,6-difluorphenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (cyclopropylamino)(2,6-difluorophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(cyclopropylamino)-2,6-difluoro- [ACD/Index Name]
[1218402-52-8] [RN]
1218402-52-8 [RN]
2-(cyclopropylamino)-2-(2,6-difluorophenyl)acetic acid
AKOS009941838
Cyclopropylamino-(2,6-difluoro-phenyl)-acetic acid
MFCD12048538
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 314.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 143.8±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 53.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 166.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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