ChemSpider 2D Image | 4-Azido-N'-{(Z)-[3-fluoro-6-methoxy-2-(trifluoromethyl)phenyl]methylene}benzohydrazide | C16H11F4N5O2

4-Azido-N'-{(Z)-[3-fluoro-6-methoxy-2-(trifluoromethyl)phenyl]methylene}benzohydrazide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID100960175

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Azido-N'-{(Z)-[3-fluor-6-methoxy-2-(trifluormethyl)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-Azido-N'-{(Z)-[3-fluoro-6-methoxy-2-(trifluoromethyl)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
4-Azido-N'-{(Z)-[3-fluoro-6-méthoxy-2-(trifluorométhyl)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-azido-, 2-[(1Z)-[3-fluoro-6-methoxy-2-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 781.72
ACD/KOC (pH 5.5): 4096.83
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 781.59
ACD/KOC (pH 7.4): 4096.12
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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