ChemSpider 2D Image | 5-Amino-2-fluoro-N,N-dimethylbenzamide | C9H11FN2O

5-Amino-2-fluoro-N,N-dimethylbenzamide

  • Molecular FormulaC9H11FN2O
  • Average mass182.195 Da
  • Monoisotopic mass182.085541 Da
  • ChemSpider ID26285626

More details:

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

5-Amino-2-fluor-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
5-Amino-2-fluoro-N,N-dimethylbenzamide [ACD/IUPAC Name]
5-Amino-2-fluoro-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-amino-2-fluoro-N,N-dimethyl- [ACD/Index Name]
5-Amino-2-fluoro-N,N-dimethyl-benzamide
682757-75-1 [RN]
AGN-PC-06N7F6
AKOS005266820
BBL012962
MCULE-7171029938
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: 367.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.3±25.1 °C
    Index of Refraction: 1.560
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.39
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.77
    Polar Surface Area: 46 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 151.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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