ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-N,N'-bis(4-iodophenyl)-2,5-cyclohexadiene-1,4-diimine | C18H8F4I2N2

2,3,5,6-Tetrafluoro-N,N'-bis(4-iodophenyl)-2,5-cyclohexadiene-1,4-diimine

  • Molecular FormulaC18H8F4I2N2
  • Average mass582.072 Da
  • Monoisotopic mass581.871277 Da
  • ChemSpider ID30661261

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,5,6-Tetrafluor-N,N'-bis(4-iodphenyl)-2,5-cyclohexadien-1,4-diimin [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-N,N'-bis(4-iodophenyl)-2,5-cyclohexadiene-1,4-diimine [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-N,N'-bis(4-iodophényl)-2,5-cyclohexadiène-1,4-diimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)bis[4-iodo- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 412.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 203.5±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24109.43
ACD/KOC (pH 5.5): 47682.03
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24109.43
ACD/KOC (pH 7.4): 47682.03
Polar Surface Area: 25 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 293.0±7.0 cm3

Click to predict properties on the Chemicalize site


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