Basic information
- CAS
55720-39-3- Standard SMILES
Clc1cc2cccc(Cl)c2cc1Cl- InChIKey
FUEZTEBYLIMNHN-UHFFFAOYSA-N- Molecular formula
- C10H5Cl3
- Average molar mass
- 231.5 g/mol
- Monoisotopic mass
- 229.945683
Names & identifiers
- Preferred name
- 1,6,7-Trichloronaphthalene
- IUPAC
- 1,6,7-trichloronaphthalene
- English name
- 1,6,7-Trichloronaphthalene
- Molecular formula
- C10H5Cl3
- Molecular weight
- 231.51
Names & synonyms
1,6,7-Trichloronaphthalene55720-39-3Naphthalene, 1,6,7-trichloroNaphthalene, 1,6,7-trichloro-SCHEMBL1392374SCHEMBL30641717DTXSID20204265PCN-252,3,5-Trichloronaphthalene
Database identifiers
- CAS
55720-39-3- PubChem CID
- 154372
- DTXSID
DTXSID20204265- Nikkaji
- J167.207J
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Henry's Law Constant
- 1.5 · 1.5×10-1 mol/(m3Pa) at 25℃, Ebert et al. (2023)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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