ChemSpider 2D Image | 6-(1,1-Dimethylethyl) 6-azaspiro[2.5]octane-1,6-dicarboxylate | C13H21NO4

6-(1,1-Dimethylethyl) 6-azaspiro[2.5]octane-1,6-dicarboxylate

  • Molecular FormulaC13H21NO4
  • Average mass255.310 Da
  • Monoisotopic mass255.147064 Da
  • ChemSpider ID24746835

More details:

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

6-(1,1-Dimethylethyl) 6-azaspiro[2.5]octane-1,6-dicarboxylate
6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[2.5]octan-1-carbonsäure [German] [ACD/IUPAC Name]
6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[2.5]octane-1-carboxylic acid [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 6-(1,1-dimethylethyl) ester [ACD/Index Name]
871727-05-8 [RN]
Acide 6-{[(2-méthyl-2-propanyl)oxy]carbonyl}-6-azaspiro[2.5]octane-1-carboxylique [French] [ACD/IUPAC Name]
MFCD11007805 [MDL number]
[871727-05-8] [RN]
1361202-54-1 [RN]
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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: 1.2±0.1 g/cm3
    Boiling Point: 392.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±6.0 kJ/mol
    Flash Point: 190.9±25.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 65.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 25.65
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 211.5±5.0 cm3

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