Basic information
- CAS
5368-74-1- Standard SMILES
c1ccc(CCCCCCCCCCCCc2ccccc2)cc1- InChIKey
HPRCVSQCDUCIIA-UHFFFAOYSA-N- Molecular formula
- C24H34
- Average molar mass
- 322.5 g/mol
- Monoisotopic mass
- 322.26605109
Names & identifiers
- Preferred name
- 1,1'(Dodecane-1,12-diyl)dibenzene
- IUPAC
- 12-phenyldodecylbenzene
- English name
- 1,1'(dodecane-1,12-diyl)dibenzene
- Molecular formula
- C24H34
- Molecular weight
- 322.53
Names & synonyms
1,1'(Dodecane-1,12-diyl)dibenzene5368-74-1EINECS 226-357-4SCHEMBL6546948DTXSID80201917HPRCVSQCDUCIIA-UHFFFAOYSA-N1,1'-(Dodecane-1,12-diyl)dibenzeneNS000328111,12-Diphenyldodecane1,12-Diphenyl-dodecan12-phenyldodecylbenzeneBenzene, 1,1'-(1,12-dodecanediyl)bis-
Show more names
1,1'-(Dodecane-1,12-diyl)bis(benzene)
Database identifiers
- CAS
5368-74-1- PubChem CID
- 79331
- DTXSID
DTXSID80201917- EC Number
- 226-357-4
- Nikkaji
- J217.930J
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- Melting point
- 23 °C · 23 °C(Solv: ethanol (64-17-5))
- Boiling point
- 240 °C · 240 °C(Press: 20 Torr)
- Density
- 0.926 · 0.926±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
河南东元化工科技有限公司16696119288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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