Basic information
- CAS
55334-11-7- Standard SMILES
CCCCCCCCCCCCCCCCC1CCCC1C1CCCC1- InChIKey
ZENJJKDYBBKFAI-UHFFFAOYSA-N- Molecular formula
- C26H50
- Average molar mass
- 362.7 g/mol
- Monoisotopic mass
- 362.3912516
Names & identifiers
- Preferred name
- 1,1'-Bicyclopentyl, 2-hexadecyl-
- IUPAC
- 1-cyclopentyl-2-hexadecylcyclopentane
- English name
- 2-Hexadecyl-1,1'-bicyclopentane
- Molecular formula
- C26H50
- Molecular weight
- 362.68
Names & synonyms
1,1'-Bicyclopentyl, 2-hexadecyl-55334-11-71-Cyclopentyl-2-n-hexadecylcyclopentane2-Hexadecyl-1,1'-bicyclopentaneNSC1563341, 2-hexadecyl-2-HEXADECYL-1,1'-BI(CYCLOPENTANE)2-hexadecyl-1,1'-bicyclopentylDTXSID80303066ZENJJKDYBBKFAI-UHFFFAOYSA-NNSC-156334DB-323956
Database identifiers
- CAS
55334-11-7- PubChem CID
- 291314
- DTXSID
DTXSID80303066- Nikkaji
- J129.589F
Properties
Computed structural properties
- XLogP
- 13
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 16
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 301
Physicochemical properties
- Melting point
- 18.7 °C · 18.7 °C
- Boiling point
- 429.23 °C · 429.23°C (rough estimate)
- Density
- 0.922 · 0.9220 (rough estimate)
- refractive index
- 1.522 · 1.5220 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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