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The molecular formula of Trifluoroacetaldehyde ethyl hemiacetal is C4H7F3O2.
The molecular weight of Trifluoroacetaldehyde ethyl hemiacetal is 144.09 g/mol.
The IUPAC name of Trifluoroacetaldehyde ethyl hemiacetal is 1-ethoxy-2,2,2-trifluoroethanol.
The CAS number of Trifluoroacetaldehyde ethyl hemiacetal is 433-27-2.
The InChIKey of Trifluoroacetaldehyde ethyl hemiacetal is KLXJPQNHFFMLIG-UHFFFAOYSA-N.
The XLogP3-AA value of Trifluoroacetaldehyde ethyl hemiacetal is 1.
Trifluoroacetaldehyde ethyl hemiacetal has 1 hydrogen bond donor count.
Trifluoroacetaldehyde ethyl hemiacetal has 5 hydrogen bond acceptor counts.
Trifluoroacetaldehyde ethyl hemiacetal has 2 rotatable bond counts.
Yes, Trifluoroacetaldehyde ethyl hemiacetal is a canonicalized compound according to PubChem.
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