ChemSpider 2D Image | N'~1~,N'~4~-Bis{(E)-[2-(trifluoromethyl)phenyl]methylene}terephthalohydrazide | C24H16F6N4O2

N'1,N'4-Bis{(E)-[2-(trifluoromethyl)phenyl]methylene}terephthalohydrazide

  • Molecular FormulaC24H16F6N4O2
  • Average mass506.400 Da
  • Monoisotopic mass506.117737 Da
  • ChemSpider ID7961049

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenedicarboxylic acid, bis[2-[(1E)-[2-(trifluoromethyl)phenyl]methylene]hydrazide] [ACD/Index Name]
N'1,N'4-Bis{(E)-[2-(trifluormethyl)phenyl]methylen}terephthalohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Bis{(E)-[2-(trifluorométhyl)phényl]méthylène}téréphtalohydrazide [French] [ACD/IUPAC Name]
N'1,N'4-Bis{(E)-[2-(trifluoromethyl)phenyl]methylene}terephthalohydrazide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3888.50
ACD/KOC (pH 5.5): 12916.93
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3887.58
ACD/KOC (pH 7.4): 12913.87
Polar Surface Area: 83 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 374.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement