Naphthalene, decahydro-1-pentadecyl-
Basic information
- CAS
66359-82-8- Standard SMILES
CCCCCCCCCCCCCCCC1CCCC2CCCCC12- InChIKey
KAPWPCCFMBDURV-UHFFFAOYSA-N- Molecular formula
- C25H48
- Average molar mass
- 348.6 g/mol
- Monoisotopic mass
- 348.37560153
Names & identifiers
- Preferred name
- Naphthalene, decahydro-1-pentadecyl-
- IUPAC
- 1-pentadecyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
Names & synonyms
Naphthalene, decahydro-1-pentadecyl-1-Pentadecyldecahydronaphthalene66359-82-8DTXSID50304686RefChem:164600DTXCID60255817KAPWPCCFMBDURV-UHFFFAOYSA-Ndecahydro-1-naphthyl-pentadecaneNSC166791NSC-166791
Database identifiers
- CAS
66359-82-8- PubChem CID
- 296573
- DTXSID
DTXSID50304686- Nikkaji
- J643.951I
Properties
Computed structural properties
- XLogP
- 12.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 294
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
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Related reactions
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Compound notes
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