Basic information
- CAS
59533-72-1- Standard SMILES
COCC(O)C1(O)CCCC1- InChIKey
XEKJGFNVZIFWSA-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- 1-(1-Hydroxy-2-methoxyethyl)cyclopentanol
- IUPAC
- 1-(1-hydroxy-2-methoxyethyl)cyclopentan-1-ol
- English name
- Cyclopentanemethanol, 1-hydroxy--alpha--(methoxymethyl)- (9CI)
- Molecular formula
- C8H16O3
- Molecular weight
- 160.21
Names & synonyms
59533-72-11-(1-Hydroxy-2-methoxyethyl)cyclopentanolDB-225462Cyclopentanemethanol, 1-hydroxy-α-(methoxymethyl)-Cyclopentanemethanol, 1-hydroxy--alpha--(methoxymethyl)- (9CI)
Database identifiers
- CAS
59533-72-1
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Boiling point
- 273.4 · 273.4±10.0 °C(Predicted)
- Density
- 1.143 · 1.143±0.06 g/cm3(Predicted)
- pka
- 14.3 · 14.30±0.20(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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