ChemSpider 2D Image | 3-Methyl-4-nitro-1,2-oxazol-5-ol | C4H4N2O4

3-Methyl-4-nitro-1,2-oxazol-5-ol

  • Molecular FormulaC4H4N2O4
  • Average mass144.086 Da
  • Monoisotopic mass144.017105 Da
  • ChemSpider ID21783030

More details:

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

3-Methyl-4-nitro-1,2-oxazol-5-ol [ACD/IUPAC Name]
3-Methyl-4-nitro-1,2-oxazol-5-ol [German] [ACD/IUPAC Name]
3-Méthyl-4-nitro-1,2-oxazol-5-ol [French] [ACD/IUPAC Name]
5-Isoxazolol, 3-methyl-4-nitro- [ACD/Index Name]
1017412-41-7 [RN]
3-methyl-4-nitroisoxazol-5-ol
MFCD09754169

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

Density: 1.6±0.1 g/cm3
Boiling Point: 258.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 110.3±25.9 °C
Index of Refraction: 1.563
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 92.0±3.0 cm3

Click to predict properties on the Chemicalize site


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