ChemSpider 2D Image | 4-[(3-{[(5-Nitro-2-furyl)methylene]amino}-2-oxo-1,3-oxazolidin-5-yl)methyl]morpholin-4-ium | C13H17N4O6

4-[(3-{[(5-Nitro-2-furyl)methylene]amino}-2-oxo-1,3-oxazolidin-5-yl)methyl]morpholin-4-ium

  • Molecular FormulaC13H17N4O6
  • Average mass325.297 Da
  • Monoisotopic mass325.114258 Da
  • ChemSpider ID21258765

  • Charge - Charge

More details:

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

2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-, conjugate monoacid [ACD/Index Name]
4-[(3-{[(5-Nitro-2-furyl)methylen]amino}-2-oxo-1,3-oxazolidin-5-yl)methyl]morpholin-4-ium [German] [ACD/IUPAC Name]
4-[(3-{[(5-Nitro-2-furyl)methylene]amino}-2-oxo-1,3-oxazolidin-5-yl)methyl]morpholin-4-ium [ACD/IUPAC Name]
4-[(3-{[(5-Nitro-2-furyl)méthylène]amino}-2-oxo-1,3-oxazolidin-5-yl)méthyl]morpholin-4-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 461.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.06
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.28
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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