Basic information
- CAS
6703-81-7- Standard SMILES
CCCCCCCCCCC(CCCCCCCCCC)C1CCCC1- InChIKey
LEQBWYDHNLNMED-UHFFFAOYSA-N- Molecular formula
- C26H52
- Average molar mass
- 364.7 g/mol
- Monoisotopic mass
- 364.40690166
Names & identifiers
- Preferred name
- 11-Cyclopentylheneicosane
- IUPAC
- henicosan-11-ylcyclopentane
- English name
- 11-cyclopentylhenicosane
- Molecular formula
- C26H52
- Molecular weight
- 364.69
Names & synonyms
11-CYCLOPENTYLHENEICOSANEHeneicosane, 11-cyclopentyl-6703-81-7Cyclopentane, (1-decylundecyl)-(1-Decylundecyl)cyclopentane(henicosan-11-yl)cyclopentaneNSC159912(1-Decylundecyl)cyclopentane #DTXSID80217295LEQBWYDHNLNMED-UHFFFAOYSA-NNSC 159912NSC-159912
Show more names
11-cyclopentylhenicosane
Database identifiers
- CAS
6703-81-7- PubChem CID
- 23170
- DTXSID
DTXSID80217295- Nikkaji
- J129.613B
Properties
Computed structural properties
- XLogP
- 13.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Melting point
- 27 °C · 27°C (estimate)
- Boiling point
- 410.83 °C · 410.83°C (estimate)
- Density
- 0.8162 · 0.8162 (estimate)
- refractive index
- 1.4499 · 1.4499 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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