ChemSpider 2D Image | tert-butyl ((2-oxooxazolidin-5-yl)methyl)carbamate | C9H16N2O4

tert-butyl ((2-oxooxazolidin-5-yl)methyl)carbamate

  • Molecular FormulaC9H16N2O4
  • Average mass216.234 Da
  • Monoisotopic mass216.111008 Da
  • ChemSpider ID13460643

More details:

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

[(2-Oxo-1,3-oxazolidin-5-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
212913-13-8 [RN]
2-Methyl-2-propanyl [(2-oxo-1,3-oxazolidin-5-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2-oxo-1,3-oxazolidin-5-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2-oxo-5-oxazolidinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl ((2-oxooxazolidin-5-yl)methyl)carbamate
(tert-butoxy)-N-[(2-oxo(1,3-oxazolidin-5-yl))methyl]carboxamide
[212913-13-8] [RN]
3-Ethylphenylboronic acid pinacol ester
Carbamic acid, [(2-oxo-5-oxazolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
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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: 436.0±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.5±20.1 °C
    Index of Refraction: 1.466
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.58
    ACD/KOC (pH 5.5): 68.64
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.58
    ACD/KOC (pH 7.4): 68.63
    Polar Surface Area: 77 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 188.2±3.0 cm3

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