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Search term: XFUIVKCEOVKWCA-UHFFFAOYSA-N (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (E)-Bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)diazene | C14H6F8N2O2

(E)-Bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)diazene

  • Molecular FormulaC14H6F8N2O2
  • Average mass386.197 Da
  • Monoisotopic mass386.030151 Da
  • ChemSpider ID35804353
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-Bis(2,3,5,6-tetrafluor-4-methoxyphenyl)diazen [German] [ACD/IUPAC Name]
(E)-Bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)diazene [ACD/IUPAC Name]
(E)-Bis(2,3,5,6-tétrafluoro-4-méthoxyphényl)diazène [French] [ACD/IUPAC Name]
Diazene, 1,2-bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)-, (E)- [ACD/Index Name]
2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIMETHOXYAZOBENZENE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 411.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.4±28.7 °C
Index of Refraction: 1.479
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1472.32
ACD/KOC (pH 5.5): 6445.47
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1472.32
ACD/KOC (pH 7.4): 6445.47
Polar Surface Area: 43 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 25.4±7.0 dyne/cm
Molar Volume: 244.8±7.0 cm3

Click to predict properties on the Chemicalize site






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