ChemSpider 2D Image | 4-Boc-1-Oxa-4,9-diazaspiro[5.5]undecane | C13H24N2O3

4-Boc-1-Oxa-4,9-diazaspiro[5.5]undecane

  • Molecular FormulaC13H24N2O3
  • Average mass256.341 Da
  • Monoisotopic mass256.178680 Da
  • ChemSpider ID24598615

More details:

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

1023595-11-0 [RN]
1-Oxa-4,9-diazaspiro[5.5]undécane-4-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-4,9-diazaspiro[5.5]undecane-4-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-carboxylat [German] [ACD/IUPAC Name]
4-Boc-1-Oxa-4,9-diazaspiro[5.5]undecane
tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
[1023595-11-0] [RN]
4-BOC-1-OXA-4,9-DIAZASPIRO-[5.5]-UNDECANE
MFCD11227066 [MDL number]
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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: 365.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.6±27.9 °C
    Index of Refraction: 1.514
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 41.6±5.0 dyne/cm
    Molar Volume: 230.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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