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The molecular formula of 2,3-Dichloro-1,1,1-trifluoropropane is C3H3Cl2F3.
The molecular weight of 2,3-Dichloro-1,1,1-trifluoropropane is 166.95 g/mol.
The IUPAC Name of 2,3-Dichloro-1,1,1-trifluoropropane is 2,3-dichloro-1,1,1-trifluoropropane.
The InChIKey of 2,3-Dichloro-1,1,1-trifluoropropane is QJMGASHUZRHZBT-UHFFFAOYSA-N.
The canonical SMILES of 2,3-Dichloro-1,1,1-trifluoropropane is C(C(C(F)(F)F)Cl)Cl.
The CAS number of 2,3-Dichloro-1,1,1-trifluoropropane is 338-75-0.
The European Community (EC) Number of 2,3-Dichloro-1,1,1-trifluoropropane is 811-709-7.
The XLogP3-AA value of 2,3-Dichloro-1,1,1-trifluoropropane is 2.6.
2,3-Dichloro-1,1,1-trifluoropropane has 3 hydrogen bond acceptor counts.
2,3-Dichloro-1,1,1-trifluoropropane has 1 rotatable bond count.
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