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The molecular formula of tert-Butyl 4-bromo-2,6-difluorobenzoate is C11H11BrF2O2.
The molecular weight of tert-Butyl 4-bromo-2,6-difluorobenzoate is 293.10 g/mol.
tert-Butyl 4-bromo-2,6-difluorobenzoate was created on October 30, 2011.
The CAS number of tert-Butyl 4-bromo-2,6-difluorobenzoate is 955887-09-9.
The IUPAC name of tert-Butyl 4-bromo-2,6-difluorobenzoate is tert-butyl 4-bromo-2,6-difluorobenzoate.
tert-Butyl 4-bromo-2,6-difluorobenzoate has 0 hydrogen bond donor counts.
The XLogP3-AA value of tert-Butyl 4-bromo-2,6-difluorobenzoate is 3.7.
tert-Butyl 4-bromo-2,6-difluorobenzoate has 3 rotatable bond counts.
The topological polar surface area of tert-Butyl 4-bromo-2,6-difluorobenzoate is 26.3 ?2.
Yes, tert-Butyl 4-bromo-2,6-difluorobenzoate is a canonicalized compound.
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