Cyclooctane, (1-methylpropyl)-
Basic information
- CAS
16538-89-9- Standard SMILES
CCC(C)C1CCCCCCC1- InChIKey
WWQZOWLEGAPJPX-UHFFFAOYSA-N- Molecular formula
- C12H24
- Average molar mass
- 168.32 g/mol
- Monoisotopic mass
- 168.18780077
Names & identifiers
- Preferred name
- Cyclooctane, (1-methylpropyl)-
- IUPAC
- butan-2-ylcyclooctane
- English name
- (1-Methylpropyl)cyclooctane
- Molecular formula
- C12H24
- Molecular weight
- 168.32
Names & synonyms
Cyclooctane, (1-methylpropyl)-16538-89-9DTXSID30880736RefChem:1082651DTXCID501022098butan-2-ylcyclooctaneCyclooctane, sec-butyl-(Butan-2-yl)cyclooctaneSec-butylcyclooctane #SCHEMBL969704SCHEMBL1192739SCHEMBL1192741
Show more names
sec-Butylcyclooctane(1-Methylpropyl)cyclooctane
SCHEMBL1193243SCHEMBL1193486SCHEMBL7737776SCHEMBL14109294WWQZOWLEGAPJPX-UHFFFAOYSA-NNS00096302
Database identifiers
- CAS
16538-89-9- PubChem CID
- 549894
- DTXSID
DTXSID30880736- Nikkaji
- J125.158I
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 98.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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