ChemSpider 2D Image | 5-(5-Nitro-2-furyl)-1,2,4-oxadiazol-3-aminato | C6H4N4O4

5-(5-Nitro-2-furyl)-1,2,4-oxadiazol-3-aminato

  • Molecular FormulaC6H4N4O4
  • Average mass196.120 Da
  • Monoisotopic mass196.023254 Da
  • ChemSpider ID21434232

More details:

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

1,2,4-Oxadiazol-3-amine, 5-(5-nitro-2-furanyl)- [ACD/Index Name]
5-(5-Nitro-2-furyl)-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-(5-Nitro-2-furyl)-1,2,4-oxadiazol-3-aminato [ACD/IUPAC Name]
5-(5-Nitro-2-furyl)-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
21959-56-8 [RN]
MFCD18866911

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

Density: 1.6±0.1 g/cm3
Boiling Point: 415.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.9±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.73
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.73
Polar Surface Area: 124 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 120.9±3.0 cm3

Click to predict properties on the Chemicalize site


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