Basic information
- CAS
54964-83-9- Standard SMILES
CCCCCCCCC1CCCC2C(C)CCC(C)C12- InChIKey
MOLLEMOFURMEID-UHFFFAOYSA-N- Molecular formula
- C20H38
- Average molar mass
- 278.5 g/mol
- Monoisotopic mass
- 278.29735121
Names & identifiers
- Preferred name
- Naphthalene, decahydro-1,4-dimethyl-5-octyl-
- IUPAC
- 1,4-dimethyl-5-octyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- English name
- Decahydro-1,4-dimethyl-5-octylnaphthalene
- Molecular formula
- C20H38
- Molecular weight
- 278.52
Names & synonyms
54964-83-9Naphthalene, decahydro-1,4-dimethyl-5-octyl-DECAHYDRO-1,4-DIMETHYL-5-OCTYLNAPHTHALENE1,4-Dimethyl-5-n-octyldecahydronaphthalene2,5-Dimethyl-7-n-octylbicyclo(4.4.0)decane2,5-Dimethyl-7-n-octylbicyclo[4.4.0]decaneNSC1697701,4-Dimethyl-5-octyldecahydronaphthaleneDTXSID00970310Naphthalene,4-dimethyl-5-octyl-MOLLEMOFURMEID-UHFFFAOYSA-NNSC 169770
Show more names
NSC-1697701,4-dimethyl-5-octyl-decahydro-naphthalene1,4-Dimethyl-5-octyldecahydronaphthalene #DB-360227Decahydro-1,4-dimethyl -5-octylnaphthalene
Database identifiers
- CAS
54964-83-9- PubChem CID
- 41260
- DTXSID
DTXSID00970310- Nikkaji
- J114.099J
Properties
Computed structural properties
- XLogP
- 9.2
- 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
Physicochemical properties
- Boiling point
- 356.33 °C · 356.33°C (rough estimate)
- Density
- 0.945 · 0.9450 (rough estimate)
- refractive index
- 1.507 · 1.5070 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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