ChemSpider 2D Image | MFCD04973442 | C8H3D4N3O5

MFCD04973442

  • Molecular FormulaC8H3D4N3O5
  • Average mass229.183 Da
  • Monoisotopic mass229.063675 Da
  • ChemSpider ID35466791

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1217222-76-8 [RN]
2-Oxazolidinone-4,4,5,5-d4, 3-[[(1E)-(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
3-(5-Nitrofurfurylideneamino)-2-oxazolidinone-d4
3-{(E)-[(5-Nitro-2-furyl)methylen]amino}(2H4)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-{(E)-[(5-Nitro-2-furyl)methylene]amino}(2H4)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-{(E)-[(5-Nitro-2-furyl)méthylène]amino}(2H4)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
Furazolidone-d4
MFCD04973442
3-{(E)-[(5-Nitrofuran-2-yl)methylidene]amino}(2H4)-1,3-oxazolidin-2-one
4,4,5,5-tetradeuterio-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 353.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±30.7 °C
Index of Refraction: 1.670
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.96
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.96
Polar Surface Area: 101 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 135.6±7.0 cm3

Click to predict properties on the Chemicalize site


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