ChemSpider 2D Image | 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane | C19H22N2

5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane

  • Molecular FormulaC19H22N2
  • Average mass278.391 Da
  • Monoisotopic mass278.178314 Da
  • ChemSpider ID34066041

More details:

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

1263296-82-7 [RN]
2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-amin [German] [ACD/IUPAC Name]
2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-amine [ACD/IUPAC Name]
2-(Diphénylméthyl)-2-azaspiro[3.3]heptan-5-amine [French] [ACD/IUPAC Name]
2-Azaspiro[3.3]heptan-5-amine, 2-(diphenylmethyl)- [ACD/Index Name]
5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane
2-BENZHYDRYL-2-AZASPIRO[3.3]HEPTAN-5-AMINE
2-benzhydryl-2-azaspiro[3.3]heptan-7-amine
MFCD22566157

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 393.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 176.3±23.0 °C
    Index of Refraction: 1.651
    Molar Refractivity: 87.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.84
    Polar Surface Area: 29 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 53.7±5.0 dyne/cm
    Molar Volume: 239.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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