ChemSpider 2D Image | tert-Butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate | C10H18N2O2

tert-Butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID25182169

More details:

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

1,6-Diazaspiro[3.3]heptane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,6-Diazaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
1272412-72-2 [RN]
2-Methyl-2-propanyl 1,6-diazaspiro[3.3]heptane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,6-diazaspiro[3.3]heptan-6-carboxylat [German] [ACD/IUPAC Name]
MFCD18782894 [MDL number]
tert-Butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate
3,6-DIAZASPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID TERT-
3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate
3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester oxalate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 282.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.7±20.4 °C
    Index of Refraction: 1.525
    Molar Refractivity: 53.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.92
    Polar Surface Area: 42 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 41.5±5.0 dyne/cm
    Molar Volume: 175.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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