ChemSpider 2D Image | tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate | C14H23NO3

tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID28474665

More details:

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

(1-Vinyl-2-oxabicyclo[2.2.2]oct-4-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1416374-98-5 [RN]
2-Methyl-2-propanyl (1-vinyl-2-oxabicyclo[2.2.2]oct-4-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-vinyl-2-oxabicyclo[2.2.2]oct-4-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-ethenyl-2-oxabicyclo[2.2.2]oct-4-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
Chemistry 14311
MFCD23099503
tert-Butyl (1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate
tert-butyl 1-vinyl-2-oxa-bicyclo[2.2.2]octan-4-ylcarbamate
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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: 339.6±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 159.2±27.6 °C
    Index of Refraction: 1.504
    Molar Refractivity: 69.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.54
    ACD/KOC (pH 5.5): 798.10
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.54
    ACD/KOC (pH 7.4): 798.09
    Polar Surface Area: 48 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 37.6±5.0 dyne/cm
    Molar Volume: 235.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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