ChemSpider 2D Image | 5-[4-Morpholinyl(~2~H_2_)methyl]-3-{[(5-nitro-2-furyl)methylene]amino}(~2~H_3_)-1,3-oxazolidin-2-one | C13H11D5N4O6

5-[4-Morpholinyl(2H2)methyl]-3-{[(5-nitro-2-furyl)methylene]amino}(2H3)-1,3-oxazolidin-2-one

  • Molecular FormulaC13H11D5N4O6
  • Average mass329.320 Da
  • Monoisotopic mass329.138367 Da
  • ChemSpider ID78433589

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Oxazolidinone-4,4,5-d3, 5-(4-morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
5-[4-Morpholinyl(2H2)methyl]-3-{[(5-nitro-2-furyl)methylen]amino}(2H3)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-[4-Morpholinyl(2H2)methyl]-3-{[(5-nitro-2-furyl)methylene]amino}(2H3)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-[4-Morpholinyl(2H2)méthyl]-3-{[(5-nitro-2-furyl)méthylène]amino}(2H3)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
1015855-64-7 [RN]
2-Oxazolidinone-4,4,5-d3, 5-(4-morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-

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

Density: 1.6±0.1 g/cm3
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: 1.669
Molar Refractivity: 76.5±0.5 cm3
#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: 113 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 204.8±7.0 cm3

Click to predict properties on the Chemicalize site


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