ChemSpider 2D Image | 5-Nitro-1,3-oxazol-2-amine | C3H3N3O3

5-Nitro-1,3-oxazol-2-amine

  • Molecular FormulaC3H3N3O3
  • Average mass129.074 Da
  • Monoisotopic mass129.017441 Da
  • ChemSpider ID24786198

More details:

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

2-Oxazolamine, 5-nitro- [ACD/Index Name]
5-Nitro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
5-Nitro-1,3-oxazol-2-amine [ACD/IUPAC Name]
5-Nitro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
914207-48-0 [RN]
MFCD08690685

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

Density: 1.6±0.1 g/cm3
Boiling Point: 325.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.9±25.7 °C
Index of Refraction: 1.606
Molar Refractivity: 27.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.50
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.50
Polar Surface Area: 98 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 79.6±3.0 cm3

Click to predict properties on the Chemicalize site


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