ChemSpider 2D Image | N-(4-Fluorophenyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide | C13H12FN3O2

N-(4-Fluorophenyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide

  • Molecular FormulaC13H12FN3O2
  • Average mass261.252 Da
  • Monoisotopic mass261.091370 Da
  • ChemSpider ID28435200

More details:

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

N-(4-Fluorophenyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2,4,6,7-tétrahydropyrano[4,3-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
Pyrano[4,3-c]pyrazole-3-carboxamide, N-(4-fluorophenyl)-2,4,6,7-tetrahydro- [ACD/Index Name]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 429.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.2±28.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.40
    ACD/KOC (pH 5.5): 257.72
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.39
    ACD/KOC (pH 7.4): 257.57
    Polar Surface Area: 67 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

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