3,5-Dichloro(O-~2~H)phenol
Basic information
- Standard SMILES
[2H]Oc1cc(Cl)cc(Cl)c1- InChIKey
VPOMSPZBQMDLTM-DYCDLGHISA-N- Molecular formula
- C6H4Cl2O
- Average molar mass
- 164 g/mol
- Monoisotopic mass
- 162.9701969
Names & identifiers
- Preferred name
- 3,5-Dichloro(O-~2~H)phenol
- IUPAC
- 1,3-dichloro-5-deuteriooxybenzene
Names & synonyms
3,5-Dichloro(O-~2~H)phenolDTXSID00892689
Database identifiers
- PubChem CID
- 101712962
- DTXSID
DTXSID00892689- Nikkaji
- J867.771I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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