Basic information
- CAS
2869-60-5- Standard SMILES
Cc1cccc2cc3ccc4cccc5c6ccccc6c(c12)c3c45- InChIKey
HMJAFTKDWIHACO-UHFFFAOYSA-N- Molecular formula
- C25H16
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12520051
Names & identifiers
- Preferred name
- DIBENZO(def,p)CHRYSENE, 10-METHYL-
- IUPAC
- 21-methylhexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene
- English name
- 10-Methyldibenzo[def,p]chrysene
- Molecular formula
- C25H16
- Molecular weight
- 316.39
Names & synonyms
DIBENZO(def,p)CHRYSENE, 10-METHYL-10-Methyldibenzo(def,p)chrysene2869-60-510-Methyldibenzo[def,p]chryseneBRN 23822365-Methyl-1,2,3,4-dibenzopyreneDTXSID7018284714-methylnaphtho[1,2,3,4-pqr]tetrapheneDibenzo[def,p]chrysene, 10-methyl-
Database identifiers
- CAS
2869-60-5- PubChem CID
- 17876
- DTXSID
DTXSID70182847
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 508
Physicochemical properties
- Boiling point
- 390.82 °C · 390.82°C (rough estimate)
- Density
- 1.1569 · 1.1569 (estimate)
- refractive index
- 1.843 · 1.8430 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…