Found 2 results

Search term: CJAXBZSIMAURNW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Difluoro{[2,2,4,5-tetrafluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy}acetate | C6F9O6

Difluoro{[2,2,4,5-tetrafluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy}acetate

  • Molecular FormulaC6F9O6
  • Average mass339.047 Da
  • Monoisotopic mass338.955658 Da
  • ChemSpider ID95771371

  • Charge - Charge

More details:

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

Acetic acid, 2,2-difluoro-2-[[2,2,4,5-tetrafluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy]-, ion(1-) [ACD/Index Name]
Difluor{[2,2,4,5-tetrafluor-5-(trifluormethoxy)-1,3-dioxolan-4-yl]oxy}acetat [German] [ACD/IUPAC Name]
Difluoro{[2,2,4,5-tetrafluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy}acetate [ACD/IUPAC Name]
Difluoro{[2,2,4,5-tétrafluoro-5-(trifluorométhoxy)-1,3-dioxolan-4-yl]oxy}acétate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 185.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.5±6.0 kJ/mol
Flash Point: 66.0±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.77
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 4.80
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 4.56
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement