ChemSpider 2D Image | 4-Iodo-5-(2-methyl-5-nitrophenyl)-1,2-oxazol-3-amine | C10H8IN3O3

4-Iodo-5-(2-methyl-5-nitrophenyl)-1,2-oxazol-3-amine

  • Molecular FormulaC10H8IN3O3
  • Average mass345.093 Da
  • Monoisotopic mass344.961029 Da
  • ChemSpider ID47354968

More details:

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

3-Isoxazolamine, 4-iodo-5-(2-methyl-5-nitrophenyl)- [ACD/Index Name]
4-Iod-5-(2-methyl-5-nitrophenyl)-1,2-oxazol-3-amin [German] [ACD/IUPAC Name]
4-Iodo-5-(2-methyl-5-nitrophenyl)-1,2-oxazol-3-amine [ACD/IUPAC Name]
4-Iodo-5-(2-méthyl-5-nitrophényl)-1,2-oxazol-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 493.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.5±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.72
ACD/KOC (pH 5.5): 618.62
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.72
ACD/KOC (pH 7.4): 618.62
Polar Surface Area: 98 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


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