Anthraquinone, 1-(o-chlorophenyl)-
Basic information
- CAS
20600-79-7- Standard SMILES
O=C1c2ccccc2C(=O)c2c1cccc2-c1ccccc1Cl- InChIKey
RLPGJRMLADCSDZ-UHFFFAOYSA-N- Molecular formula
- C20H11ClO2
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.0447573
Names & identifiers
- Preferred name
- Anthraquinone, 1-(o-chlorophenyl)-
- IUPAC
- 1-(2-chlorophenyl)anthracene-9,10-dione
- English name
- 1-(2-Chlorophenyl)-9,10-anthraquinone
- Molecular formula
- C20H11ClO2
- Molecular weight
- 318.75
Names & synonyms
20600-79-7Anthraquinone, 1-(o-chlorophenyl)-1-(2-Chlorophenyl)-9,10-anthraquinone1-(2-chlorophenyl)anthracene-9,10-dioneDTXSID40347704RLPGJRMLADCSDZ-UHFFFAOYSA-N1-(2-Chlorophenyl)anthra-9,10-quinone #DB-3538649,10-Anthracenedione, 1-(2-chlorophenyl)-
Database identifiers
- CAS
20600-79-7- PubChem CID
- 624935
- DTXSID
DTXSID40347704- Nikkaji
- J124.253I
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 488
Physicochemical properties
- Boiling point
- 521.7 · 521.7±39.0 °C(Predicted)
- Density
- 1.348 · 1.348±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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