Basic information
- CAS
87453-54-1- Standard SMILES
C=CC(O)C1CCCC1- InChIKey
ONUDNHNDLANEQQ-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.10446507
Names & identifiers
- Preferred name
- 1-Cyclopentyl-2-propen-1-ol
- IUPAC
- 1-cyclopentylprop-2-en-1-ol
- English name
- 1-Cyclopentyl-2-propen-1-ol
- Molecular formula
- C8H14O
- Molecular weight
- 126.19616
Names & synonyms
1-Cyclopentyl-2-propen-1-ol87453-54-1RefChem:10553271-cyclopentylprop-2-en-1-olSCHEMBL1464686SCHEMBL1962728SCHEMBL89011561-Cyclopentyl-prop-2-en-1-olDTXSID601007570MFCD00061051AKOS006273552SY503874
Show more names
Cyclopentanemethanol, α-ethenyl-
CS-0267153EN300-393405F52271F677587
Database identifiers
- CAS
87453-54-1- PubChem CID
- 145133
- DTXSID
DTXSID601007570
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 92.7
Physicochemical properties
- Boiling point
- 182.7 · 182.7±8.0 °C(Predicted)
- Density
- 0.945 · 0.945±0.06 g/cm3(Predicted)
- pka
- 14.52 · 14.52±0.20(Predicted)
Chemistry & industry
Suppliers3 total
Carbone Scientific CO., LTD[email protected]
CHEMSAMPCO[email protected]
3B Scientific Corporation[email protected]
Related reactions
18 records
Compound notes
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