ChemSpider 2D Image | Methyl 3-amino-3-(2,6-difluorophenyl)propanoate | C10H11F2NO2

Methyl 3-amino-3-(2,6-difluorophenyl)propanoate

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID21521385

More details:

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

3-Amino-3-(2,6-difluorophényl)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-amino-2,6-difluoro-, methyl ester [ACD/Index Name]
Methyl 3-amino-3-(2,6-difluorophenyl)propanoate [ACD/IUPAC Name]
Methyl-3-amino-3-(2,6-difluorphenyl)propanoat [German] [ACD/IUPAC Name]
1009351-41-0 [RN]
1213656-82-6 [RN]
methyl3-amino-3-(2,6-difluorophenyl)propanoate
MFCD08056856 [MDL number]
MFCD11200723

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 270.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 117.5±27.3 °C
    Index of Refraction: 1.499
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.69
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 4.74
    ACD/KOC (pH 7.4): 99.05
    Polar Surface Area: 52 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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