Basic information
- CAS
35301-43-0- Standard SMILES
CCC1CCC1O- InChIKey
JBHZDUFZWBLFID-UHFFFAOYSA-N- Molecular formula
- C6H12O
- Average molar mass
- 100.16 g/mol
- Monoisotopic mass
- 100.088815
Names & identifiers
- Preferred name
- 2-Ethylcyclobutanol
- IUPAC
- 2-ethylcyclobutan-1-ol
- English name
- 2-Ethylcyclobutanol
- Molecular formula
- C6H12O
- Molecular weight
- 100.16
Names & synonyms
2-ETHYLCYCLOBUTANOL35301-43-0Cyclobutanol, 2-ethyl-RefChem:86956JBHZDUFZWBLFID-UHFFFAOYSA-N2-ethylcyclobutan-1-ol2-ethyl cyclobutanolSCHEMBL767106SCHEMBL2287266SCHEMBL2287269SCHEMBL21436613DTXSID00956735
Show more names
DB-260998EN300-1637009
Database identifiers
- CAS
35301-43-0- PubChem CID
- 37109
- DTXSID
DTXSID00956735- Nikkaji
- J129.224B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 61.2
Physicochemical properties
- Boiling point
- 138.6 · 138.6±8.0 °C(Predicted)
- Density
- 0.949 · 0.949±0.06 g/cm3(Predicted)
- pka
- 15.33 · 15.33±0.40(Predicted)
- LogP
- 1.273 · 1.273 (est)
Chemistry & industry
Suppliers1 total
南京合巨药业有限公司25-57027686 17372956142 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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