ChemSpider 2D Image | 2-(2,3-Dimethylphenoxy)-N'-[(Z)-{4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl}methylene]propanehydrazide | C26H24F4N2O4

2-(2,3-Dimethylphenoxy)-N'-[(Z)-{4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl}methylene]propanehydrazide

  • Molecular FormulaC26H24F4N2O4
  • Average mass504.473 Da
  • Monoisotopic mass504.167206 Da
  • ChemSpider ID98818585

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,3-Dimethylphenoxy)-N'-[(Z)-{4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl}methylene]propanehydrazide [ACD/IUPAC Name]
2-(2,3-Diméthylphénoxy)-N'-[(Z)-{4-méthoxy-3-[(2,3,5,6-tétrafluorophénoxy)méthyl]phényl}méthylène]propanehydrazide [French] [ACD/IUPAC Name]
2-(2,3-Dimethylphenoxy)-N'-[(Z)-{4-methoxy-3-[(2,3,5,6-tetrafluorphenoxy)methyl]phenyl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2,3-dimethylphenoxy)-, 2-[(1Z)-[4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]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: 1.536
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18917.12
ACD/KOC (pH 5.5): 40082.90
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18916.68
ACD/KOC (pH 7.4): 40081.98
Polar Surface Area: 69 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 399.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement