Basic information
- CAS
3266-39-5- Standard SMILES
OCC(Cl)=C(Cl)Cl- InChIKey
ZJBQSUGZKRQVLI-UHFFFAOYSA-N- Molecular formula
- C3H3Cl3O
- Average molar mass
- 161.41 g/mol
- Monoisotopic mass
- 159.924948
Names & identifiers
- Preferred name
- 2-Propen-1-ol, 2,3,3-trichloro-
- IUPAC
- 2,3,3-trichloroprop-2-en-1-ol
Names & synonyms
2,3,3-Trichloro-2-propen-1-olTrichloroallyl alcohol2,3,3-Trichloroallyl alcohol2-Propen-1-ol, 2,3,3-trichloro-BRN 1744015DTXSID601863344-01-00-02093 (Beilstein Handbook Reference)RefChem:266102DTXCID701088253266-39-52,3,3-trichloroprop-2-en-1-oltrichlorovinylcarbinol
Show more names
SCHEMBL3792446SCHEMBL6722301
Database identifiers
- CAS
3266-39-5- PubChem CID
- 145686
- DTXSID
DTXSID60186334- Nikkaji
- J87.380B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 84.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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