Basic information
- CAS
20170-99-4- Standard SMILES
OC1(C2(O)CCCC2)CCCCC1- InChIKey
FLPGXRXHSWPSFZ-UHFFFAOYSA-N- Molecular formula
- C11H20O2
- Average molar mass
- 184.27 g/mol
- Monoisotopic mass
- 184.14632988
Names & identifiers
- Preferred name
- 1-(1-Hydroxycyclopentyl)cyclohexanol
- IUPAC
- 1-(1-hydroxycyclopentyl)cyclohexan-1-ol
- English name
- 1-(1-hydroxycyclopentyl)cyclohexan-1-ol
- Molecular formula
- C11H20O2
- Molecular weight
- 184.28
Names & synonyms
1-(1-hydroxycyclopentyl)cyclohexan-1-ol20170-99-41-(1-hydroxycyclopentyl)cyclohexanolNSC57852Cyclohexanol,1-(1-hydroxycyclopentyl)-SCHEMBL4004633DTXSID00288846NSC-57852DS-010677Cyclohexanol, 1-(1-hydroxycyclopentyl)-
Database identifiers
- CAS
20170-99-4- PubChem CID
- 245673
- DTXSID
DTXSID00288846- Nikkaji
- J567.839K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 102 · 102-103 °C
- Boiling point
- 292.5 · 292.5±8.0 °C(Predicted)
- Density
- 1.154 · 1.154±0.06 g/cm3(Predicted)
- pka
- 15.45 · 15.45±0.20(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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