Basic information
- CAS
30997-38-7- Standard SMILES
CCc1cccc2c1ccc1ccccc12- InChIKey
KAXRXNJKBMDQHE-UHFFFAOYSA-N- Molecular formula
- C16H14
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.10955045
Names & identifiers
- Preferred name
- Phenanthrene, ethyl-
- IUPAC
- 1-ethylphenanthrene
Names & synonyms
1-ethylphenanthrenePhenanthrene, ethyl-30997-38-7ETHYLPHENANTHRENE1-ethyl-PhenanthrenePhenanthrene, 1-ethyl-SCHEMBL303369SCHEMBL574431SCHEMBL1968076SCHEMBL29972613DTXSID50184980KAXRXNJKBMDQHE-UHFFFAOYSA-N
Database identifiers
- CAS
30997-38-7- PubChem CID
- 35701
- DTXSID
DTXSID50184980
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…