About 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene
5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene (PubChem CID 23450922) has the molecular formula C7H2ClF5
and a molecular weight of 216.54 g/mol. Its IUPAC name is 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene.
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene?
The IUPAC name of 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene (CID 23450922) is 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene.
What is the SMILES notation for 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene?
The canonical SMILES for 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene is Fc1cc(Cl)cc(F)c1C(F)(F)F.
What is the InChIKey of 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene?
The InChIKey is SGJLWILHBZITFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2ClF5/c8-3-1-4(9)6(5(10)2-3)7(11,12)13/h1-2H.
What are the key properties of 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene?
5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene has a molecular weight of 216.54 g/mol, XLogP of 3.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,3-difluoro-2-(trifluoromethyl)benzene is sourced from PubChem (CID 23450922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).