About 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane
2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane (PubChem CID 54123216) has the molecular formula C8H10ClF3
and a molecular weight of 198.61 g/mol. Its IUPAC name is 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane?
The IUPAC name of 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane (CID 54123216) is 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane.
What is the SMILES notation for 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane?
The canonical SMILES for 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane is CC1(C)CC1C=C(Cl)C(F)(F)F.
What is the InChIKey of 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane?
The InChIKey is YHVYUZWLFCCYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClF3/c1-7(2)4-5(7)3-6(9)8(10,11)12/h3,5H,4H2,1-2H3.
What are the key properties of 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane?
2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane has a molecular weight of 198.61 g/mol, XLogP of 3.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3,3,3-trifluoroprop-1-enyl)-1,1-dimethylcyclopropane is sourced from PubChem (CID 54123216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).