1-Pentadecylnaphthalene
Basic information
- CAS
55191-63-4- Standard SMILES
CCCCCCCCCCCCCCCc1cccc2ccccc12- InChIKey
CRNKGYFOWLZFDQ-UHFFFAOYSA-N- Molecular formula
- C25H38
- Average molar mass
- 338.6 g/mol
- Monoisotopic mass
- 338.29735121
Names & identifiers
- Preferred name
- 1-Pentadecylnaphthalene
- IUPAC
- 1-pentadecylnaphthalene
Names & synonyms
1-PentadecylnaphthaleneNaphthalene, 1-pentadecyl-1-.alpha.-Naphthylpentadecane1-n-Pentadecylnaphthalene55191-63-4NSC1667901-pentadecyl-naphthalene1-Pentadecylnaphthalene #SCHEMBL284662SCHEMBL304218SCHEMBL304219DTXSID90304685
Show more names
CRNKGYFOWLZFDQ-UHFFFAOYSA-NNSC-166790
Database identifiers
- CAS
55191-63-4- PubChem CID
- 296572
- DTXSID
DTXSID90304685- Nikkaji
- J103.731E
Properties
Computed structural properties
- XLogP
- 11.4
- 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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