ChemSpider 2D Image | 2-NP-AOZ-d4 | C10H5D4N3O4

2-NP-AOZ-d4

  • Molecular FormulaC10H5D4N3O4
  • Average mass239.221 Da
  • Monoisotopic mass239.084412 Da
  • ChemSpider ID17340065

  • 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

1007478-57-0 [RN]
2-NP-AOZ-d4
2-Oxazolidinone-4,4,5,5-d4, 3-[[(1E)-(2-nitrophenyl)methylene]amino]- [ACD/Index Name]
3-(2-Nitrobenzylidenamino)-2-oxazolidinone-d4
3-[(E)-(2-Nitrobenzyliden)amino](2H4)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-[(E)-(2-Nitrobenzylidene)amino](2H4)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-[(E)-(2-Nitrobenzylidène)amino](2H4)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
MFCD06656262
2-NP-AOZ D4
4,4,5,5-tetradeuterio-3-[(E)-(2-nitrophenyl)methyleneamino]oxazolidin-2-one
More...

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

34008_RIEDEL [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 380.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±28.4 °C
Index of Refraction: 1.645
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.01
ACD/KOC (pH 5.5): 167.94
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.01
ACD/KOC (pH 7.4): 167.94
Polar Surface Area: 88 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 161.3±7.0 cm3

Click to predict properties on the Chemicalize site


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