ChemSpider 2D Image | 3-[(2-Nitrobenzylidene)amino]-1,3-oxazolidin-2-one | C10H9N3O4

3-[(2-Nitrobenzylidene)amino]-1,3-oxazolidin-2-one

  • Molecular FormulaC10H9N3O4
  • Average mass235.196 Da
  • Monoisotopic mass235.059311 Da
  • ChemSpider ID59760866

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Oxazolidinone, 3-[[(2-nitrophenyl)methylene]amino]- [ACD/Index Name]
3-[(2-Nitrobenzyliden)amino]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-[(2-Nitrobenzylidene)amino]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-[(2-Nitrobenzylidène)amino]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
19687-73-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 380.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±28.4 °C
Index of Refraction: 1.645
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.01
ACD/KOC (pH 5.5): 167.94
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.01
ACD/KOC (pH 7.4): 167.94
Polar Surface Area: 88 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 161.3±7.0 cm3

Click to predict properties on the Chemicalize site


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