Basic information
- CAS
55255-58-8- Standard SMILES
CCCCCCCCC1CCCc2c(C)ccc(C)c21- InChIKey
YGXXXFDZLBVJPP-UHFFFAOYSA-N- Molecular formula
- C20H32
- Average molar mass
- 272.5 g/mol
- Monoisotopic mass
- 272.25040102
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-5,8-dimethyl-1-octylnaphthalene
- IUPAC
- 5,8-dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene
Names & synonyms
1,2,3,4-Tetrahydro-5,8-dimethyl-1-octylnaphthalene55255-58-85,8-Dimethyl-1-octyl-1,2,3,4-tetrahydronaphthaleneDTXSID90970586Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-1-octyl-YGXXXFDZLBVJPP-UHFFFAOYSA-N1,2,3,4-tetrahydro-5,8-dimethyl-1-octyl-naphthalene5-8-dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene5,8-Dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene #
Database identifiers
- CAS
55255-58-8- PubChem CID
- 41374
- DTXSID
DTXSID90970586- Nikkaji
- J114.142B
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 257
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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