ChemSpider 2D Image | Methyl (2,5-difluorophenyl)(methylamino)acetate | C10H11F2NO2

Methyl (2,5-difluorophenyl)(methylamino)acetate

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID27941469

More details:

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

(2,5-Difluorophényl)(méthylamino)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,5-difluoro-α-(methylamino)-, methyl ester [ACD/Index Name]
Methyl (2,5-difluorophenyl)(methylamino)acetate [ACD/IUPAC Name]
Methyl-(2,5-difluorphenyl)(methylamino)acetat [German] [ACD/IUPAC Name]
(2,5-Difluoro-phenyl)-methylamino-acetic acid methyl ester
[1218664-42-6] [RN]
1218664-42-6 [RN]
AGN-PC-082NT4
AKOS005362915
MCULE-2440319525
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 245.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 102.5±27.3 °C
    Index of Refraction: 1.482
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 7.50
    ACD/KOC (pH 5.5): 124.75
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.32
    ACD/KOC (pH 7.4): 221.49
    Polar Surface Area: 38 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 176.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement