1-(n-Pentyl)cyclopentanol
Basic information
- CAS
194800-16-3- Standard SMILES
CCCCCC1(O)CCCC1- InChIKey
LPRXLSZAZXWDMY-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
- Monoisotopic mass
- 156.15141526
Names & identifiers
- Preferred name
- 1-(n-Pentyl)cyclopentanol
- IUPAC
- 1-pentylcyclopentan-1-ol
- English name
- 1-(N-PENTYL)CYCLOPENTANOL
- Molecular formula
- C10H20O
- Molecular weight
- 156.27
Names & synonyms
1-(N-PENTYL)CYCLOPENTANOL194800-16-3DTXSID5058694RefChem:1054722DTXCID80323821-pentylcyclopentan-1-ol1-PentylcyclopentanolMFCD000192841-AMYLCYCLOPENTANOLn-AMYL CYCLOPENTANOLSCHEMBL8381485LPRXLSZAZXWDMY-UHFFFAOYSA-N
Show more names
Cyclopentanol, 1-pentyl-
AKOS009158067CS-0449078ST50409624
Database identifiers
- CAS
194800-16-3- PubChem CID
- 549095
- DTXSID
DTXSID5058694
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Boiling point
- 85 · 85-87 °C(Press: 7 Torr)
- Density
- 0.8957 g/cm3 · 0.8957 g/cm3
- Flash point
- 82 °C · 82°C(180°F)
- pka
- 15.51 · 15.51±0.20(Predicted)
- CAS DataBase Reference
- 194800 · 194800-16-3
- Symbol(GHS)
- 7 · GHS07
- Hazard statements
- 227 · H227-H315-H319-H335
- Precautionary statements
- 210 e-P261-P280a-P305+P351+P338-P405-P501a · P210e-P261-P280a-P305+P351+P338-P405-P501a
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Symbol(GHS)
- GHS07
- Hazard statements
- H227-H315-H319-H335
- Precautionary statements
- P210e-P261-P280a-P305+P351+P338-P405-P501a
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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