Found 1 result

Search term: ULIUORGYZULQRL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(Diphenylmethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide | C20H19N3O2

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

  • Molecular FormulaC20H19N3O2
  • Average mass333.384 Da
  • Monoisotopic mass333.147736 Da
  • ChemSpider ID28435222

More details:

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

N-(Diphenylmethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(Diphénylméthyl)-2,4,6,7-tétrahydropyrano[4,3-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
Pyrano[4,3-c]pyrazole-3-carboxamide, N-(diphenylmethyl)-2,4,6,7-tetrahydro- [ACD/Index Name]
N-benzhydryl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 593.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 312.7±30.1 °C
    Index of Refraction: 1.640
    Molar Refractivity: 95.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 277.46
    ACD/KOC (pH 5.5): 1951.88
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 277.46
    ACD/KOC (pH 7.4): 1951.84
    Polar Surface Area: 67 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 263.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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