Basic information
- CAS
98803-07-7- Standard SMILES
CCC1(C(C)C2(CC)CCCCC2)CCCCC1- InChIKey
HXBDGYWGALHERR-UHFFFAOYSA-N- Molecular formula
- C18H34
- Average molar mass
- 250.5 g/mol
- Monoisotopic mass
- 250.26605109
Names & identifiers
- Preferred name
- 1,1-Bis(ethylcyclohexyl)ethane
- IUPAC
- 1-ethyl-1-[1-(1-ethylcyclohexyl)ethyl]cyclohexane
Names & synonyms
1,1-Bis(ethylcyclohexyl)ethane98803-07-7DTXSID402438181,1'-(Ethane-1,1-diyl)bis(1-ethylcyclohexane)
Database identifiers
- CAS
98803-07-7- PubChem CID
- 145337
- DTXSID
DTXSID40243818
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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