Found 172 results

Search term: MF = 'C_{7}H_{6}F_{2}N_{2}O'
ChemSpider 2D Image | 2-Amino-4,6-difluorobenzamide | C7H6F2N2O

2-Amino-4,6-difluorobenzamide

  • Molecular FormulaC7H6F2N2O
  • Average mass172.132 Da
  • Monoisotopic mass172.044815 Da
  • ChemSpider ID30648696

More details:

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

2-Amino-4,6-difluorbenzamid [German] [ACD/IUPAC Name]
2-Amino-4,6-difluorobenzamide [ACD/IUPAC Name]
2-Amino-4,6-difluorobenzamide [French] [ACD/IUPAC Name]
893428-66-5 [RN]
Benzamide, 2-amino-4,6-difluoro- [ACD/Index Name]
2-Amino-4,6-difluoro-benzamide
MFCD15528762

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 223.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 89.1±27.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 39.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.89
    ACD/KOC (pH 5.5): 74.45
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.89
    ACD/KOC (pH 7.4): 74.45
    Polar Surface Area: 69 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 118.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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