ChemSpider 2D Image | N'~1~,N'~7~-Bis{(E)-[2-(trifluoromethyl)phenyl]methylene}heptanedihydrazide | C23H22F6N4O2

N'1,N'7-Bis{(E)-[2-(trifluoromethyl)phenyl]methylene}heptanedihydrazide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID7952669

  • Double-bond stereo - Double-bond stereo

More details:

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

Heptanedioic acid, bis[2-[(1E)-[2-(trifluoromethyl)phenyl]methylene]hydrazide] [ACD/Index Name]
N'1,N'7-Bis{(E)-[2-(trifluormethyl)phenyl]methylen}heptandihydrazid [German] [ACD/IUPAC Name]
N'1,N'7-Bis{(E)-[2-(trifluoromethyl)phenyl]methylene}heptanedihydrazide [ACD/IUPAC Name]
N'1,N'7-Bis{(E)-[2-(trifluorométhyl)phényl]méthylène}heptanedihydrazide [French] [ACD/IUPAC 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: 1.520
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7181.26
ACD/KOC (pH 5.5): 20038.23
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7181.25
ACD/KOC (pH 7.4): 20038.21
Polar Surface Area: 83 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 386.9±7.0 cm3

Click to predict properties on the Chemicalize site


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