ChemSpider 2D Image | 2-Methyl-2,6-diazaspiro[3.3]heptane | C6H12N2

2-Methyl-2,6-diazaspiro[3.3]heptane

  • Molecular FormulaC6H12N2
  • Average mass112.173 Da
  • Monoisotopic mass112.100044 Da
  • ChemSpider ID28184927

More details:

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

1203567-11-6 [RN]
2,6-Diazaspiro[3.3]heptane, 2-methyl- [ACD/Index Name]
2-Methyl-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2-Methyl-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
2-Méthyl-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
[1203567-11-6] [RN]
1527515-02-1 [RN]
1657033-33-4 [RN]
2-methyl-2,6-diazaspiro[3.3]heptane bis(trifluoroacetate)
2-Methyl-2,6-diazaspiro[3.3]heptane oxalate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 191.0±8.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.7±3.0 kJ/mol
    Flash Point: 92.1±9.4 °C
    Index of Refraction: 1.546
    Molar Refractivity: 33.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -3.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 38.8±5.0 dyne/cm
    Molar Volume: 105.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement