Basic information
- CAS
35187-28-1- Standard SMILES
Cc1cccc2c(C)c3ccc4ccccc4c3cc12- InChIKey
CDDPPWIZRARCKC-UHFFFAOYSA-N- Molecular formula
- C20H16
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12520051
Names & identifiers
- Preferred name
- Benz(a)anthracene, 7,11-dimethyl-
- IUPAC
- 7,11-dimethylbenzo[a]anthracene
- English name
- 7,11-Dimethylbenz[a]anthracene
- Molecular weight
- 0
Names & synonyms
35187-28-17,11-Dimethylbenz[a]anthraceneBenz(a)anthracene, 7,11-dimethyl-7,11-DIMETHYLBENZ(A)ANTHRACENEBenz[a]anthracene, 7,11-dimethyl-8,10-Dimethyl-1,2-benzanthraceneBRN 32772257,11-dimethyltetrapheneRD7NMV8FTV3-05-00-02413 (Beilstein Handbook Reference)7,11-DMBADTXSID20188677
Database identifiers
- CAS
35187-28-1- PubChem CID
- 37082
- DTXSID
DTXSID20188677- UNII
- RD7NMV8FTV
- Nikkaji
- J35.535F
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- Melting point
- 146 °C · 146°C
- Boiling point
- 466.58 °C · 466.58°C (rough estimate)
- Density
- 1.084 · 1.0840 (estimate)
- refractive index
- 1.729 · 1.7290 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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