ChemSpider 2D Image | 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one | C19H19NO

2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one

  • Molecular FormulaC19H19NO
  • Average mass277.360 Da
  • Monoisotopic mass277.146667 Da
  • ChemSpider ID25182174

More details:

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

1263296-80-5 [RN]
2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-on [German] [ACD/IUPAC Name]
2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-one [ACD/IUPAC Name]
2-(Diphénylméthyl)-2-azaspiro[3.3]heptan-5-one [French] [ACD/IUPAC Name]
2-Azaspiro[3.3]heptan-5-one, 2-(diphenylmethyl)- [ACD/Index Name]
2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one
MFCD18782898 [MDL number]
[1263296-80-5] [RN]
126329-68-8 [RN]
1283719-51-6 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 416.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 192.9±15.5 °C
    Index of Refraction: 1.643
    Molar Refractivity: 83.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 3.39
    ACD/KOC (pH 5.5): 36.75
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 49.71
    ACD/KOC (pH 7.4): 539.41
    Polar Surface Area: 20 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 52.8±5.0 dyne/cm
    Molar Volume: 231.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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