ChemSpider 2D Image | 2-(4-Formyl-3-phenylpyrazol-1-yl)-N-phenylacetamide | C18H15N3O2

2-(4-Formyl-3-phenylpyrazol-1-yl)-N-phenylacetamide

  • Molecular FormulaC18H15N3O2
  • Average mass305.331 Da
  • Monoisotopic mass305.116425 Da
  • ChemSpider ID21475464

More details:

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

1H-Pyrazole-1-acetamide, 4-formyl-N,3-diphenyl- [ACD/Index Name]
2-(4-Formyl-3-phenyl-1H-pyrazol-1-yl)-N-phenylacetamid [German] [ACD/IUPAC Name]
2-(4-Formyl-3-phenyl-1H-pyrazol-1-yl)-N-phenylacetamide [ACD/IUPAC Name]
2-(4-Formyl-3-phényl-1H-pyrazol-1-yl)-N-phénylacétamide [French] [ACD/IUPAC Name]
2-(4-Formyl-3-phenylpyrazol-1-yl)-N-phenylacetamide
887407-93-4 [RN]
2-(4-Formyl-3-phenylpyrazol-1-yl)-N-phenyl-acetamide
2-(4-Formyl-3-phenyl-pyrazol-1-yl)-N-phenyl-acetamide

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

MFCD06662332 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 587.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 309.0±28.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 89.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 49.78
    ACD/KOC (pH 5.5): 570.64
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.78
    ACD/KOC (pH 7.4): 570.64
    Polar Surface Area: 64 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 251.6±7.0 cm3

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