ChemSpider 2D Image | (2,6-Difluorophenyl)(dimethylamino)acetic acid | C10H11F2NO2

(2,6-Difluorophenyl)(dimethylamino)acetic acid

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID28151792

More details:

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

(2,6-Difluorophenyl)(dimethylamino)acetic acid [ACD/IUPAC Name]
(2,6-Difluorphenyl)(dimethylamino)essigsäure [German] [ACD/IUPAC Name]
Acide (2,6-difluorophényl)(diméthylamino)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(dimethylamino)-2,6-difluoro- [ACD/Index Name]
(2,6-Difluoro-phenyl)-dimethylamino-acetic acid
[1218558-85-0] [RN]
1218558-85-0 [RN]
2-(2,6-difluorophenyl)-2-(dimethylamino)acetic acid
AGN-PC-06V2MK
AKOS005265585
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 250.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 105.5±27.3 °C
    Index of Refraction: 1.517
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 166.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement