ChemSpider 2D Image | 1-Oxa-9-azaspiro[5.5]undecane | C9H17NO

1-Oxa-9-azaspiro[5.5]undecane

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID19182751

More details:

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

1-Oxa-9-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
1-Oxa-9-azaspiro[5.5]undecane [ACD/Index Name] [ACD/IUPAC Name]
1-Oxa-9-aza-spiro[5.5]undecane
1-Oxa-9-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
42578-08-5 [RN]
1-Oxa-9-Azaspiro[5.5]undecane (en)
1-OXA-9-AZASPIRO[5.5]UNDECANE|1-OXA-9-AZASPIRO[5.5]UNDECANE
1-oxa-9-aza-spiro5.5undecane
Benzyl 3-(2-tert-butoxy-2-oxoethyl)-4-hydroxypyrrolidine-1-carboxylate
MFCD14708209 [MDL number]

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: 1.0±0.1 g/cm3
    Boiling Point: 249.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 96.2±14.8 °C
    Index of Refraction: 1.495
    Molar Refractivity: 45.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 35.2±5.0 dyne/cm
    Molar Volume: 154.4±5.0 cm3

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