ChemSpider 2D Image | 5-Amino-2-(5-nitro-2-furyl)-1,3-oxazole-4-carbonitrile | C8H4N4O4

5-Amino-2-(5-nitro-2-furyl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC8H4N4O4
  • Average mass220.142 Da
  • Monoisotopic mass220.023254 Da
  • ChemSpider ID71424481

More details:

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

4-Oxazolecarbonitrile, 5-amino-2-(5-nitro-2-furanyl)- [ACD/Index Name]
5-Amino-2-(5-nitro-2-furyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-Amino-2-(5-nitro-2-furyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-Amino-2-(5-nitro-2-furyl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 496.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.2±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.42
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.42
Polar Surface Area: 135 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 96.7±5.0 dyne/cm
Molar Volume: 132.7±5.0 cm3

Click to predict properties on the Chemicalize site


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