ChemSpider 2D Image | 2-(4-{[(2,5-Dimethyl-3-furoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide | C25H24F3N3O5

2-(4-{[(2,5-Dimethyl-3-furoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC25H24F3N3O5
  • Average mass503.470 Da
  • Monoisotopic mass503.166809 Da
  • ChemSpider ID1808931

More details:

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

2-(4-{[(2,5-Dimethyl-3-furoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(4-{[(2,5-Dimethyl-3-furoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(4-{[(2,5-Diméthyl-3-furoyl)hydrazono]méthyl}-2-éthoxyphénoxy)-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2,5-dimethyl-, 2-[[3-ethoxy-4-[2-oxo-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2120.22
ACD/KOC (pH 5.5): 8367.96
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2120.17
ACD/KOC (pH 7.4): 8367.76
Polar Surface Area: 102 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 388.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement