ChemSpider 2D Image | (E,E)-3,6-Pyridazinediylbis[N-(3,5-difluorophenyl)methanimine] | C18H10F4N4

(E,E)-3,6-Pyridazinediylbis[N-(3,5-difluorophenyl)methanimine]

  • Molecular FormulaC18H10F4N4
  • Average mass358.292 Da
  • Monoisotopic mass358.084167 Da
  • ChemSpider ID21190622

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-3,6-Pyridazindiylbis[N-(3,5-difluorphenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-3,6-Pyridazinediylbis[N-(3,5-difluorophenyl)methanimine] [ACD/IUPAC Name]
(E,E)-3,6-Pyridazinediylbis[N-(3,5-difluorophényl)méthanimine] [French] [ACD/IUPAC Name]
Benzenamine, N,N'-[3,6-pyridazinediyldi(E)methylidyne]bis[3,5-difluoro- [ACD/Index 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: 552.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.35
ACD/KOC (pH 5.5): 2395.37
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.35
ACD/KOC (pH 7.4): 2395.38
Polar Surface Area: 51 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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