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Search term: PSFVXVFYZFVWCI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-[(2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiyl)bis(oxy)]dianiline | C24H12F8N2O2

4,4'-[(2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiyl)bis(oxy)]dianiline

  • Molecular FormulaC24H12F8N2O2
  • Average mass512.352 Da
  • Monoisotopic mass512.077087 Da
  • ChemSpider ID1554118

More details:

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

4,4'-[(2,2',3,3',5,5',6,6'-Octafluor-4,4'-biphenyldiyl)bis(oxy)]dianilin [German] [ACD/IUPAC Name]
4,4'-[(2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiyl)bis(oxy)]dianiline [ACD/IUPAC Name]
4,4'-[(2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphényldiyl)bis(oxy)]dianiline [French] [ACD/IUPAC Name]
4,4'-[(2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-diyl)bis(oxy)]dianiline
Benzenamine, 4,4'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy)]bis- [ACD/Index Name]
(4-{[4'-(4-aminophenoxy)-2,2',3,3',5,5',6,6'-octafluoro-4-biphenylyl]oxy}phenyl)amine
(4-{[4'-(4-aminophenoxy)-2,2',3,3',5,5',6,6'-octafluorobiphenyl-4-yl]oxy}phenyl)amine
(4-{[4-(4-aminophenoxy)-2,2,3,3,5,5,6,6-octafluorobiphenyl-4-yl]oxy}phenyl)amine
4,4'-bis(4-aminophenoxy)octafluorobiphenyl
4-[4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenyl]-2,3,5,6-tetrafluorophenoxy]aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 457.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9068.42
ACD/KOC (pH 5.5): 22902.60
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10183.84
ACD/KOC (pH 7.4): 25719.62
Polar Surface Area: 71 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 334.1±3.0 cm3

Click to predict properties on the Chemicalize site


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