1,2,3-Trichloro-5-(2,4-dichlorophenoxy)-4-methoxybenzene
Basic information
- CAS
63709-64-8- Standard SMILES
COc1c(Oc2ccc(Cl)cc2Cl)cc(Cl)c(Cl)c1Cl- InChIKey
BFCWMMVQAJONNG-UHFFFAOYSA-N- Molecular formula
- C13H7Cl5O2
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 369.888868
Names & identifiers
- Preferred name
- 1,2,3-Trichloro-5-(2,4-dichlorophenoxy)-4-methoxybenzene
- IUPAC
- 1,2,3-trichloro-5-(2,4-dichlorophenoxy)-4-methoxybenzene
Names & synonyms
1,2,3-Trichloro-5-(2,4-dichlorophenoxy)-4-methoxybenzene63709-64-8DTXSID70213125RefChem:214722DTXCID70135616
Database identifiers
- CAS
63709-64-8- PubChem CID
- 44603
- DTXSID
DTXSID70213125- Nikkaji
- J1.622.956C
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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