ChemSpider 2D Image | tert-butyl N-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl}carbamate | C9H16N2O4

tert-butyl N-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl}carbamate

  • Molecular FormulaC9H16N2O4
  • Average mass216.234 Da
  • Monoisotopic mass216.111008 Da
  • ChemSpider ID24206281

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(5S)-2-Oxo-1,3-oxazolidin-5-yl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
274264-59-4 [RN]
2-Methyl-2-propanyl {[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[(5S)-2-oxo-5-oxazolidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl}carbamate
(S)-tert-butyl ((2-oxooxazolidin-5-yl)methyl)carbamate
Carbamic acid, [[(5S)-2-oxo-5-oxazolidinyl]methyl]-, 1,1-dimethylethyl ester

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

Click to predict properties on the Chemicalize site


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