Basic information
- CAS
7343-06-8- Standard SMILES
Cc1ccc2ccc3ccc(C)c(C)c3c2c1C- InChIKey
BUSLHLOSCTVNRQ-UHFFFAOYSA-N- Molecular formula
- C18H18
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14085057
Names & identifiers
- Preferred name
- Phenanthrene, 3,4,5,6-tetramethyl-
- IUPAC
- 3,4,5,6-tetramethylphenanthrene
- English name
- Phenanthrene,3,4,5,6-tetra
- Molecular formula
- C18H18
- Molecular weight
- 234.34
Names & synonyms
3,4,5,6-TETRAMETHYLPHENANTHRENEPhenanthrene, 3,4,5,6-tetramethyl-DTXSID802236597343-06-8RefChem:368547DTXCID60146150BUSLHLOSCTVNRQ-UHFFFAOYSA-NNS00095886Phenanthrene,3,4,5,6-tetra
Database identifiers
- CAS
7343-06-8- PubChem CID
- 23769
- DTXSID
DTXSID80223659- Nikkaji
- J145.054I
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- Melting point
- 69.5 · 69.5-70.5 °C
- Boiling point
- 410.3 · 410.3±40.0 °C(Predicted)
- Density
- 1.051 · 1.051±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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