ChemSpider 2D Image | 2-{[5-(2-Methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}-N-(trichloroacetyl)hydrazinecarboxamide | C11H13Cl3N4O4

2-{[5-(2-Methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}-N-(trichloroacetyl)hydrazinecarboxamide

  • Molecular FormulaC11H13Cl3N4O4
  • Average mass371.604 Da
  • Monoisotopic mass370.000244 Da
  • ChemSpider ID102244315

More details:

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

2-{[5-(2-Méthyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}-N-(2,2,2-trichloroacétyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{[5-(2-Methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}-N-(trichloracetyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[5-(2-Methyl-2-propanyl)-1,3-oxazol-4-yl]carbonyl}-N-(trichloroacetyl)hydrazinecarboxamide [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 5-(1,1-dimethylethyl)-, 2-[[(2,2,2-trichloroacetyl)amino]carbonyl]hydrazide [ACD/Index Name]

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: 1.546
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.27
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 113 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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