ChemSpider 2D Image | 2-benzyl-2,6-diazaspiro[3.3]heptane | C12H16N2

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

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID24721716

More details:

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

1194508-28-5 [RN]
2,6-Diazaspiro[3.3]heptane, 2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2-benzyl-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
2-Benzyl-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
MFCD16877056 [MDL number]
[1194508-28-5] [RN]
'1194508-28-5 [EINECS]
124700-70-5 [RN]
2-(phenylmethyl)-2,6-diazaspiro[3.3]heptane
More...

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: 287.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 125.2±18.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 58.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -2.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 47.7±5.0 dyne/cm
    Molar Volume: 165.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement