Basic information
- CAS
19990-01-3- Standard SMILES
CCC(CC)c1cccc2c(C(CC)CC)cccc12- InChIKey
IDMLDWLPJLKHOQ-UHFFFAOYSA-N- Molecular formula
- C20H28
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.21910089
Names & identifiers
- Preferred name
- 1,5-Di(pentan-3-yl)naphthalene
- IUPAC
- 1,5-di(pentan-3-yl)naphthalene
Names & synonyms
19990-01-31,5-di(pentan-3-yl)naphthaleneNSC114551Naphthalene,1,5-bis(1-ethylpropyl)-DTXSID60297156NSC-114551DS-011980
Database identifiers
- CAS
19990-01-3- PubChem CID
- 271128
- DTXSID
DTXSID60297156
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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