ChemSpider 2D Image | 5-Amino-3-(3-nitrophenyl)-1,2-oxazole-4-carboxamide | C10H8N4O4

5-Amino-3-(3-nitrophenyl)-1,2-oxazole-4-carboxamide

  • Molecular FormulaC10H8N4O4
  • Average mass248.195 Da
  • Monoisotopic mass248.054550 Da
  • ChemSpider ID24596695

More details:






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

4-Isoxazolecarboxamide, 5-amino-3-(3-nitrophenyl)- [ACD/Index Name]
5-Amino-3-(3-nitrophenyl)-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-3-(3-nitrophenyl)-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-3-(3-nitrophényl)-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
15783-71-8 [RN]
4-isoxazolecarboxamide, 5-amino-3-(3-nitrophenyl)
5-amino-3-(3-nitrophenyl)isoxazole-4-carboxamide
5-Amino-3-(3-nitro-phenyl)-isoxazole-4-carboxylic acid amide
MFCD15146467 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.97
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.97
Polar Surface Area: 141 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site






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