ChemSpider 2D Image | N-(5-Chloro-2-pyridinyl)-3,4-difluorobenzamide | C12H7ClF2N2O

N-(5-Chloro-2-pyridinyl)-3,4-difluorobenzamide

  • Molecular FormulaC12H7ClF2N2O
  • Average mass268.647 Da
  • Monoisotopic mass268.021484 Da
  • ChemSpider ID28909616

More details:

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

Benzamide, N-(5-chloro-2-pyridinyl)-3,4-difluoro- [ACD/Index Name]
N-(5-Chlor-2-pyridinyl)-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-3,4-difluorobenzamide [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-3,4-difluorobenzamide [French] [ACD/IUPAC Name]
1099941-64-6 [RN]
AGN-PC-05OHTZ
AKOS016621305
AO-854/43462401
MCULE-5599624472
MolPort-009-468-132
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 307.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.8±27.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.96
    ACD/KOC (pH 5.5): 651.95
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.83
    ACD/KOC (pH 7.4): 650.46
    Polar Surface Area: 42 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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