Benzaldehyde, tetrachloro-2-hydroxy
Basic information
- CAS
39871-67-5- Standard SMILES
O=Cc1c(O)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
OOOPOQHKTBJLAR-UHFFFAOYSA-N- Molecular formula
- C7H2Cl4O2
- Average molar mass
- 259.9 g/mol
- Monoisotopic mass
- 257.88089
Names & identifiers
- Preferred name
- Benzaldehyde, tetrachloro-2-hydroxy
- IUPAC
- 2,3,4,5-tetrachloro-6-hydroxybenzaldehyde
Names & synonyms
Benzaldehyde, tetrachloro-2-hydroxyBenzaldehyde, 2-hydroxy, tetrachloro2,3,4,5-tetrachloro-6-hydroxybenzaldehyde39871-67-5SCHEMBL3972601DTXSID20336010OOOPOQHKTBJLAR-UHFFFAOYSA-N2,3,4,5-Tetrachloro-6-hydroxy-benzaldehyde
Database identifiers
- CAS
39871-67-5- PubChem CID
- 528383
- DTXSID
DTXSID20336010
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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