ChemSpider 2D Image | 7-Benzyl-2-methyl-2,7-diazaspiro[3.5]nonane | C15H22N2

7-Benzyl-2-methyl-2,7-diazaspiro[3.5]nonane

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID23077159

More details:

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

135380-51-7 [RN]
2,7-Diazaspiro[3.5]nonane, 2-methyl-7-(phenylmethyl)- [ACD/Index Name]
2-Methyl-7-(phenylmethyl)-2,7-diazaspiro[3.5]nonane
7-Benzyl-2-methyl-2,7-diazaspiro[3.5]nonan [German] [ACD/IUPAC Name]
7-Benzyl-2-methyl-2,7-diazaspiro[3.5]nonane [ACD/IUPAC Name]
7-Benzyl-2-méthyl-2,7-diazaspiro[3.5]nonane [French] [ACD/IUPAC Name]
(S)-2-(3,5-dimethylphenyl)pyrrolidine
135380-50-6 [RN]
2-(3,5-Dimethyl-phenyl)-pyrrolidine
2,7-Diazaspiro[3.5]nonane,2-methyl-7-(phenylmethyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 318.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 135.6±15.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 72.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 6 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 45.2±5.0 dyne/cm
    Molar Volume: 213.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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