ChemSpider 2D Image | Methyl 2-amino-2-(2,5-difluorophenyl)propanoate | C10H11F2NO2

Methyl 2-amino-2-(2,5-difluorophenyl)propanoate

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID28152299

More details:

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

2-Amino-2-(2,5-difluorophényl)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-2,5-difluoro-α-methyl-, methyl ester [ACD/Index Name]
Methyl 2-amino-2-(2,5-difluorophenyl)propanoate [ACD/IUPAC Name]
Methyl-2-amino-2-(2,5-difluorphenyl)propanoat [German] [ACD/IUPAC Name]
1179776-46-5 [RN]
1213139-42-4 [RN]
1213401-47-8 [RN]
2-Amino-2-(2,5-difluoro-phenyl)-propionic acid methyl ester
methyl 2-(2,5-difluorophenyl)alaninate
MFCD12151653
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 261.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 111.7±25.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 2.41
    ACD/KOC (pH 5.5): 45.03
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.64
    ACD/KOC (pH 7.4): 161.36
    Polar Surface Area: 52 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 171.7±3.0 cm3

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