ChemSpider 2D Image | 2-{5-[(4-Nitrophenoxy)methyl]-2-furoyl}-N-(trifluoroacetyl)hydrazinecarboxamide | C15H11F3N4O7

2-{5-[(4-Nitrophenoxy)methyl]-2-furoyl}-N-(trifluoroacetyl)hydrazinecarboxamide

  • Molecular FormulaC15H11F3N4O7
  • Average mass416.266 Da
  • Monoisotopic mass416.057983 Da
  • ChemSpider ID102153169

More details:

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

2-{5-[(4-Nitrophénoxy)méthyl]-2-furoyl}-N-(2,2,2-trifluoroacétyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{5-[(4-Nitrophenoxy)methyl]-2-furoyl}-N-(trifluoracetyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{5-[(4-Nitrophenoxy)methyl]-2-furoyl}-N-(trifluoroacetyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-nitrophenoxy)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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 155 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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