ChemSpider 2D Image | 3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2-one | C8H5N3O5

3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2-one

  • Molecular FormulaC8H5N3O5
  • Average mass223.142 Da
  • Monoisotopic mass223.022919 Da
  • ChemSpider ID22377198
  • Double-bond stereo - Double-bond stereo


More details:






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

2(3H)-Oxazolone, 3-[[(1E)-(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
3-{(E)-[(5-Nitro-2-furyl)methylen]amino}-1,3-oxazol-2(3H)-on [German] [ACD/IUPAC Name]
3-{(E)-[(5-Nitro-2-furyl)methylene]amino}-1,3-oxazol-2(3H)-one [ACD/IUPAC Name]
3-{(E)-[(5-Nitro-2-furyl)méthylène]amino}-1,3-oxazol-2(3H)-one [French] [ACD/IUPAC Name]
3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2-one
3-{(E)-[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2(3H)-one
3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2(3H)-one
52715-17-0 [RN]
753373
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:42603

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 358.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.7±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: 0.17
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 42.07
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 42.07
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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