ChemSpider 2D Image | 2-{5-[(4-Chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}-N-(trifluoroacetyl)hydrazinecarboxamide | C17H15ClF3N3O5

2-{5-[(4-Chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}-N-(trifluoroacetyl)hydrazinecarboxamide

  • Molecular FormulaC17H15ClF3N3O5
  • Average mass433.766 Da
  • Monoisotopic mass433.065247 Da
  • ChemSpider ID102134121

More details:

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

2-{5-[(4-Chlor-3,5-dimethylphenoxy)methyl]-2-furoyl}-N-(trifluoracetyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{5-[(4-Chloro-3,5-diméthylphénoxy)méthyl]-2-furoyl}-N-(2,2,2-trifluoroacétyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{5-[(4-Chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}-N-(trifluoroacetyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-, 2-[[(2,2,2-trifluoroacetyl)amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 17.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.87
Polar Surface Area: 110 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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