ChemSpider 2D Image | Benzyl 4-{2-[(4-nitrobenzyl)oxy]-2-oxoethyl}-5-oxo-1,3-oxazolidine-3-carboxylate | C20H18N2O8

Benzyl 4-{2-[(4-nitrobenzyl)oxy]-2-oxoethyl}-5-oxo-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC20H18N2O8
  • Average mass414.366 Da
  • Monoisotopic mass414.106323 Da
  • ChemSpider ID21470971

More details:

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

4-{2-[(4-Nitrobenzyl)oxy]-2-oxoéthyl}-5-oxo-1,3-oxazolidine-3-carboxylate de benzyle [French] [ACD/IUPAC Name]
4-Oxazolidineacetic acid, 5-oxo-3-[(phenylmethoxy)carbonyl]-, (4-nitrophenyl)methyl ester [ACD/Index Name]
Benzyl 4-{2-[(4-nitrobenzyl)oxy]-2-oxoethyl}-5-oxo-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
Benzyl-4-{2-[(4-nitrobenzyl)oxy]-2-oxoethyl}-5-oxo-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.51
ACD/KOC (pH 5.5): 543.60
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.51
ACD/KOC (pH 7.4): 543.60
Polar Surface Area: 128 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 295.7±3.0 cm3

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