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Search term: JBCCBHWUUHQYOE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Bis(2,3,5,6-tetrafluoro-4-nitrophenyl)diazene | C12F8N4O4

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

  • Molecular FormulaC12F8N4O4
  • Average mass416.140 Da
  • Monoisotopic mass415.979187 Da
  • ChemSpider ID64887197

More details:

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

Bis(2,3,5,6-tetrafluor-4-nitrophenyl)diazen [German] [ACD/IUPAC Name]
Bis(2,3,5,6-tetrafluoro-4-nitrophenyl)diazene [ACD/IUPAC Name]
Bis(2,3,5,6-tétrafluoro-4-nitrophényl)diazène [French] [ACD/IUPAC Name]
Diazene, 1,2-bis(2,3,5,6-tetrafluoro-4-nitrophenyl)- [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: 506.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 259.9±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.66
ACD/KOC (pH 5.5): 3760.91
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.66
ACD/KOC (pH 7.4): 3760.91
Polar Surface Area: 116 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 212.0±7.0 cm3

Click to predict properties on the Chemicalize site


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