ChemSpider 2D Image | 4-(Decyloxy)-N'-{(Z)-[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methylene}benzohydrazide | C27H36F2N2O4

4-(Decyloxy)-N'-{(Z)-[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methylene}benzohydrazide

  • Molecular FormulaC27H36F2N2O4
  • Average mass490.582 Da
  • Monoisotopic mass490.264313 Da
  • ChemSpider ID100512974

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(Decyloxy)-N'-{(Z)-[2-(2,2-difluorethoxy)-3-methoxyphenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-(Decyloxy)-N'-{(Z)-[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methylene}benzohydrazide [ACD/IUPAC Name]
4-(Décyloxy)-N'-{(Z)-[2-(2,2-difluoroéthoxy)-3-méthoxyphényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-(decyloxy)-, 2-[(1Z)-[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 291332.75
ACD/KOC (pH 5.5): 283781.34
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 291327.97
ACD/KOC (pH 7.4): 283776.69
Polar Surface Area: 69 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 440.0±7.0 cm3

Click to predict properties on the Chemicalize site


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