Cyclobutane, 1,1-dimethyl-2-octyl-
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Basic information
- CAS
62338-30-1- Standard SMILES
CCCCCCCC[C@@H]1CCC1(C)C- InChIKey
WTXKICAJBOMWNF-CYBMUJFWSA-N- Molecular formula
- C14H28
- Average molar mass
- 196.37 g/mol
- Monoisotopic mass
- 196.21910089
Names & identifiers
- Preferred name
- Cyclobutane, 1,1-dimethyl-2-octyl-
- IUPAC
- (2R)-1,1-dimethyl-2-octylcyclobutane
- English name
- 1,1-Dimethyl-2-octylcyclobutane
- Molecular formula
- C14H28
- Molecular weight
- 196.37
Names & synonyms
1,1-Dimethyl-2-octylcyclobutaneCyclobutane, 1,1-dimethyl-2-octyl-62338-30-1(2R)-1,1-dimethyl-2-octylcyclobutaneDTXSID30977897
Database identifiers
- CAS
62338-30-1- PubChem CID
- 3085240
- DTXSID
DTXSID30977897
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 146
Physicochemical properties
- Boiling point
- 243.2 · 243.2±7.0 °C(Predicted)
- Density
- 0.798 · 0.798±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 1 · 1,1-Dimethyl-2-octylcyclobutane (62338-30-1)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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