ChemSpider 2D Image | tert-butyl N-{6-oxospiro[3.3]heptan-2-yl}carbamate | C12H19NO3

tert-butyl N-{6-oxospiro[3.3]heptan-2-yl}carbamate

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID22764093

More details:

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

(6-Oxospiro[3.3]hept-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(6-oxospiro[3.3]hept-2-yl)carbamate
1118786-86-9 [RN]
2-Methyl-2-propanyl (6-oxospiro[3.3]hept-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-oxospiro[3.3]hept-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-oxospiro[3.3]hept-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-{6-oxospiro[3.3]heptan-2-yl}carbamate
(6-Oxospiro[3.3]hept-2-yl)carbamic acid tert-butyl ester
(6-Oxospiro[3.3]hept-2-yl)carbamicacid tert-butyl ester

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: 360.3±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.7±27.6 °C
    Index of Refraction: 1.506
    Molar Refractivity: 59.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.15
    ACD/KOC (pH 5.5): 112.47
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.15
    ACD/KOC (pH 7.4): 112.47
    Polar Surface Area: 55 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 40.3±5.0 dyne/cm
    Molar Volume: 198.9±5.0 cm3

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