ChemSpider 2D Image | 3-[(3-Ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,3-oxazolidin-2-one | C10H12N4O5

3-[(3-Ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC10H12N4O5
  • Average mass268.226 Da
  • Monoisotopic mass268.080780 Da
  • ChemSpider ID21130739

More details:

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

2-Oxazolidinone, 3-[(3-ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]- [ACD/Index Name]
3-[(3-Ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-[(3-Ethyl-1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-[(3-Éthyl-1-méthyl-4-nitro-1H-pyrazol-5-yl)carbonyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 449.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.3±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 62.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.20
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.20
Polar Surface Area: 110 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 167.6±7.0 cm3

Click to predict properties on the Chemicalize site


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