ChemSpider 2D Image | 3-{(Z)-[(4-Hydroxy-5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one | C8H7N3O6

3-{(Z)-[(4-Hydroxy-5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one

  • Molecular FormulaC8H7N3O6
  • Average mass241.158 Da
  • Monoisotopic mass241.033478 Da
  • ChemSpider ID95618736

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Oxazolidinone, 3-[[(1Z)-(4-hydroxy-5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
3-{(Z)-[(4-Hydroxy-5-nitro-2-furyl)methylen]amino}-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-{(Z)-[(4-Hydroxy-5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-{(Z)-[(4-Hydroxy-5-nitro-2-furyl)méthylène]amino}-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 379.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 183.5±30.7 °C
Index of Refraction: 1.702
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.77
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 84.4±7.0 dyne/cm
Molar Volume: 132.9±7.0 cm3

Click to predict properties on the Chemicalize site


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