ChemSpider 2D Image | 1,1,1,7,7,7-Hexafluoro-4-{[(trifluoromethyl)sulfonyl]oxy}-3,5-dioxa-2lambda~6~,6-dithia-4-bismaheptane 2,2,6,6-tetraoxide | C3BiF9O9S3

1,1,1,7,7,7-Hexafluoro-4-{[(trifluoromethyl)sulfonyl]oxy}-3,5-dioxa-2λ6,6-dithia-4-bismaheptane 2,2,6,6-tetraoxide

  • Molecular FormulaC3BiF9O9S3
  • Average mass656.188 Da
  • Monoisotopic mass655.836487 Da
  • ChemSpider ID21427264

  • Charge - Charge

More details:

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

1,1,1,7,7,7-Hexafluor-4-{[(trifluormethyl)sulfonyl]oxy}-3,5-dioxa-2λ6,6-dithia-4-bismaheptan-2,2,6,6-tetraoxid [German] [ACD/IUPAC Name]
1,1,1,7,7,7-Hexafluoro-4-{[(trifluoromethyl)sulfonyl]oxy}-3,5-dioxa-2λ6,6-dithia-4-bismaheptane 2,2,6,6-tetraoxide [ACD/IUPAC Name]
2,2,6,6-Tétraoxyde de 1,1,1,7,7,7-hexafluoro-4-{[(trifluorométhyl)sulfonyl]oxy}-3,5-dioxa-2λ6,6-dithia-4-bismaheptane [French] [ACD/IUPAC Name]
Bismuthine, tris[[(trifluoromethyl)sulfonyl]oxy]- [ACD/Index Name]
[Bismuth(III)triflate]
2-Aminobenzotrifluoride
88189-03-1 [RN]
Bi(OTf)3
BIS(TRIFLUOROMETHANESULFONYLOXY)BISMUTHANYL TRIFLUOROMETHANESULFONATE
Bismuth(III) triflate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

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