1,1,2,2,3,3-Hexaethylcyclohexane
Basic information
- CAS
98803-61-3- Standard SMILES
CCC1(CC)CCCC(CC)(CC)C1(CC)CC- InChIKey
OBFMYPMABCVIFZ-UHFFFAOYSA-N- Molecular formula
- C18H36
- Average molar mass
- 252.5 g/mol
- Monoisotopic mass
- 252.28170115
Names & identifiers
- Preferred name
- 1,1,2,2,3,3-Hexaethylcyclohexane
- IUPAC
- 1,1,2,2,3,3-hexaethylcyclohexane
Names & synonyms
1,1,2,2,3,3-Hexaethylcyclohexane98803-61-3DTXSID80700915
Database identifiers
- CAS
98803-61-3- PubChem CID
- 53436624
- DTXSID
DTXSID80700915
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 217
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Compound notes
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