Found 1 result

Search term: 885268-47-3 (Found by approved synonym)
ChemSpider 2D Image | tert-Butyl-1,7-diazaspiro[4.4]nonan-1-carboxylat | C12H22N2O2

tert-Butyl-1,7-diazaspiro[4.4]nonan-1-carboxylat

  • Molecular FormulaC12H22N2O2
  • Average mass226.315 Da
  • Monoisotopic mass226.168121 Da
  • ChemSpider ID22499605

More details:

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

1,7-Diazaspiro[4.4]nonane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,7-Diazaspiro[4.4]nonane-1-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1,7-diazaspiro[4.4]nonane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,7-diazaspiro[4.4]nonan-1-carboxylat [German] [ACD/IUPAC Name]
885268-47-3 [RN]
MFCD08234442 [MDL number]
tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
tert-Butyl-1,7-diazaspiro[4.4]nonan-1-carboxylat
[885268-47-3] [RN]
1,7-Diazaspiro[4.4]nonane-1-carboxylic acid 1,1-dimethyl ethyl ester
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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: 319.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 147.0±20.4 °C
    Index of Refraction: 1.518
    Molar Refractivity: 62.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -1.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 40.6±5.0 dyne/cm
    Molar Volume: 207.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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