ChemSpider 2D Image | N-(2-Phenylethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide | C15H17N3O2

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

  • Molecular FormulaC15H17N3O2
  • Average mass271.314 Da
  • Monoisotopic mass271.132080 Da
  • ChemSpider ID28435177

More details:

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

N-(2-Phenylethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Phenylethyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Phényléthyl)-2,4,6,7-tétrahydropyrano[4,3-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
Pyrano[4,3-c]pyrazole-3-carboxamide, 2,4,6,7-tetrahydro-N-(2-phenylethyl)- [ACD/Index Name]
N-phenethyl-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: 530.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 274.6±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 8.97
    ACD/KOC (pH 5.5): 167.37
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 8.97
    ACD/KOC (pH 7.4): 167.37
    Polar Surface Area: 67 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 216.4±3.0 cm3

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