Found 1 result

Search term: 1086394-59-3 (Found by approved synonym)
ChemSpider 2D Image | tert-Butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate | C14H26N2O2

tert-Butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate

  • Molecular FormulaC14H26N2O2
  • Average mass254.368 Da
  • Monoisotopic mass254.199432 Da
  • ChemSpider ID24784617

More details:

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

1,8-Diazaspiro[5.5]undécane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,8-Diazaspiro[5.5]undecane-8-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
1086394-59-3 [RN]
2-Methyl-2-propanyl 1,8-diazaspiro[5.5]undecane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,8-diazaspiro[5.5]undecan-8-carboxylat [German] [ACD/IUPAC Name]
MFCD11223538 [MDL number]
tert-Butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate
[1086394-59-3] [RN]
1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
1,8-Diaza-spiro[5.5]undecane-8-carboxylic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 354.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 168.0±20.4 °C
    Index of Refraction: 1.513
    Molar Refractivity: 72.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.84
    Polar Surface Area: 42 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 40.0±5.0 dyne/cm
    Molar Volume: 240.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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