Basic information
- CAS
61925-89-1- Standard SMILES
CC(=O)Oc1ccc(Cl)c(Cl)c1Cl- InChIKey
PCXZOWRGWZCTLG-UHFFFAOYSA-N- Molecular formula
- C8H5Cl3O2
- Average molar mass
- 239.5 g/mol
- Monoisotopic mass
- 237.935512
Names & identifiers
- Preferred name
- Phenol, 2,3,4-trichloro-, acetate
- IUPAC
- (2,3,4-trichlorophenyl) acetate
Names & synonyms
Phenol, 2,3,4-trichloro-, acetate2,3,4-Trichlorophenol acetate61925-89-12,3,4-Trichlorophenyl acetate(2,3,4-trichlorophenyl) acetatetrichlorophenyl acetateBW3CPZ9GHG2,3,4-Trichlorphenol-acetatSCHEMBL8860109SCHEMBL31612516DTXSID00210960PCXZOWRGWZCTLG-UHFFFAOYSA-N
Show more names
2,3,4-Trichlorophenyl acetate #Phenol, 2,3,4-trichloro-, 1-acetateAcetic acid, 2,3,4-trichlorophenyl esterQ63398573Phenol, 2,3,4-trichloro-, acetate (9CI); 2,3,4-Trichlorophenol acetate; 2,3,4-Trichlorophenyl acetate
Database identifiers
- CAS
61925-89-1- PubChem CID
- 522000
- DTXSID
DTXSID00210960- UNII
- BW3CPZ9GHG
- Nikkaji
- J47.536J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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