ChemSpider 2D Image | tert-Butyl-7-acetyl-2,7-diazaspiro[3.5]nonan-2-carboxylat | C14H24N2O3

tert-Butyl-7-acetyl-2,7-diazaspiro[3.5]nonan-2-carboxylat

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID23077147

More details:

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

1147423-01-5 [RN]
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-acetyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-acetyl-2,7-diazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-acetyl-2,7-diazaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
7-Acétyl-2,7-diazaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 7-acetyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
tert-Butyl-7-acetyl-2,7-diazaspiro[3.5]nonan-2-carboxylat
(4-benzyloxy-3-formyl-phenyl)boronic acid
1147422-92-1 [RN]
2,7-Diazaspiro[3.5]nonan-1-one [ACD/Index Name] [ACD/IUPAC Name]
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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: 403.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 197.8±28.7 °C
    Index of Refraction: 1.526
    Molar Refractivity: 72.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 5.00
    ACD/KOC (pH 5.5): 110.09
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 5.00
    ACD/KOC (pH 7.4): 110.09
    Polar Surface Area: 50 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 43.8±5.0 dyne/cm
    Molar Volume: 236.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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