ChemSpider 2D Image | 5-(2-Chlorophenyl)-N-hydroxy-1,3-oxazole-2-carboxamide | C10H7ClN2O3

5-(2-Chlorophenyl)-N-hydroxy-1,3-oxazole-2-carboxamide

  • Molecular FormulaC10H7ClN2O3
  • Average mass238.627 Da
  • Monoisotopic mass238.014526 Da
  • ChemSpider ID35035524

More details:

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

2-Oxazolecarboxamide, 5-(2-chlorophenyl)-N-hydroxy- [ACD/Index Name]
5-(2-Chlorophenyl)-N-hydroxy-1,3-oxazole-2-carboxamide [ACD/IUPAC Name]
5-(2-Chlorophényl)-N-hydroxy-1,3-oxazole-2-carboxamide [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)-N-hydroxy-1,3-oxazol-2-carboxamid [German] [ACD/IUPAC Name]
5C1

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.46
ACD/KOC (pH 5.5): 117.04
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 69.98
Polar Surface Area: 75 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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