ChemSpider 2D Image | N-{[(5S)-3-(2,4-Dinitrophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide | C12H12N4O7

N-{[(5S)-3-(2,4-Dinitrophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

  • Molecular FormulaC12H12N4O7
  • Average mass324.246 Da
  • Monoisotopic mass324.070587 Da
  • ChemSpider ID23115238

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[[(5S)-3-(2,4-dinitrophenyl)-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
N-{[(5S)-3-(2,4-Dinitrophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamid [German] [ACD/IUPAC Name]
N-{[(5S)-3-(2,4-Dinitrophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide [ACD/IUPAC Name]
N-{[(5S)-3-(2,4-Dinitrophényl)-2-oxo-1,3-oxazolidin-5-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL277358/
N-[3-(2,4-Dinitro-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 589.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±27.3 °C
Index of Refraction: 1.606
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.47
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.47
Polar Surface Area: 150 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement