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- Charge
oxoantimony trifluoride
O=[Sb+3].[F-].[F-].[F-]
InChI=1S/3FH.O.Sb/h3*1H;;/q;;;;+3/p-3
ZJZYBETXLHBPBZ-UHFFFAOYSA-K
CSID:21375480, http://www.chemspider.com/Chemical-Structure.21375480.html (accessed 06:30, Apr 23, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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