ChemSpider 2D Image | 5-Nitro-1,3,4-oxadiazol-2-amine | C2H2N4O3

5-Nitro-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC2H2N4O3
  • Average mass130.062 Da
  • Monoisotopic mass130.012695 Da
  • ChemSpider ID24183821

More details:






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

1,3,4-Oxadiazol-2-amine, 5-nitro- [ACD/Index Name]
5-Nitro-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-Nitro-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-Nitro-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1,3,4-Oxadiazol-2-amine, 5-nitro- (9CI)
1,3,4-Oxadiazol-2-amine,5-nitro-
728948-45-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 386.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±23.2 °C
Index of Refraction: 1.618
Molar Refractivity: 25.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.94
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.94
Polar Surface Area: 111 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 101.2±3.0 dyne/cm
Molar Volume: 72.8±3.0 cm3

Click to predict properties on the Chemicalize site






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