ChemSpider 2D Image | 2-Amino-3,5-difluorobenzoic acid | C7H5F2NO2

2-Amino-3,5-difluorobenzoic acid

  • Molecular FormulaC7H5F2NO2
  • Average mass173.117 Da
  • Monoisotopic mass173.028839 Da
  • ChemSpider ID11597670

More details:

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

126674-78-0 [RN]
2-Amino-3,5-difluorbenzoesäure [German] [ACD/IUPAC Name]
2-Amino-3,5-difluorobenzoic acid [ACD/IUPAC Name]
Acide 2-amino-3,5-difluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-3,5-difluoro- [ACD/Index Name]
MFCD01569541 [MDL number]
(S)-3-Methylpiperazin-2-one
[126674-78-0] [RN]
2-amino-3,5-difluoro-benzoic acid
2-Amino-3,5-Difluorobenzoic Acid (en)
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 291.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 130.3±27.3 °C
    Index of Refraction: 1.578
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.83
    ACD/LogD (pH 7.4): -1.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 112.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement