Basic information
- CAS
66214-77-5- Standard SMILES
Clc1cccc2c1ccc1ccccc12- InChIKey
IYTUPMAAMJDPCR-UHFFFAOYSA-N- Molecular formula
- C14H9Cl
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.039278
Names & identifiers
- Preferred name
- 1-Chlorophenanthrene
- IUPAC
- 1-chlorophenanthrene
Names & synonyms
1-ChlorophenanthrenePhenanthrene, chloro-Phenanthrene, 1-chloro-DTXSID50984700RefChem:229577DTXCID001411907832-70-266214-77-5ChlorphenanthrenSCHEMBL476875SCHEMBL1392075MFCD36438857
Show more names
H82495
Database identifiers
- CAS
66214-77-5、832-70-2- PubChem CID
- 181787
- DTXSID
DTXSID50984700- Nikkaji
- J1.945.995K
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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