Basic information
- CAS
73089-93-7- Standard SMILES
OCCC1(O)CCCC1- InChIKey
QGMKCAZXZBYWCH-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
- Monoisotopic mass
- 130.09937969
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)cyclopentan-1-ol
- IUPAC
- 1-(2-hydroxyethyl)cyclopentan-1-ol
- English name
- 1-(2-Hydroxyethyl)cyclopentanol
- Molecular formula
- C7H14O2
- Molecular weight
- 130.18
Names & synonyms
73089-93-71-(2-hydroxyethyl)cyclopentan-1-olDTXSID40555923RefChem:1053982DTXCID705067061-(2-Hydroxyethyl)cyclopentanolMFCD00778617SCHEMBL287854QGMKCAZXZBYWCH-UHFFFAOYSA-NAKOS015950473SB84181SY470232
Show more names
1-HydroxycyclopentaneethanolCyclopentaneethanol, 1-hydroxy-1-(2-Hydroxyethyl)cyclopentanol - H6282
DB-120851CS-0363392H56103
Database identifiers
- CAS
73089-93-7- PubChem CID
- 14101999
- DTXSID
DTXSID40555923- Nikkaji
- J861.865H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84.9
Physicochemical properties
- Boiling point
- 256 ℃ · 256℃
- Density
- 1.092 · 1.092
- refractive index
- 1.4815 · 1.4815
- Flash point
- 123 ℃ · 123℃
- pka
- 14.9 · 14.90±0.20(Predicted)
Chemistry & industry
Suppliers7 total
斯派螺（武汉）药物研发有限公司[email protected]
韶远科技(上海)有限公司4000665055 · [email protected]
南京合巨药业有限公司25-57027686 17372956142 · [email protected]
上海兰科化学有限公司021-61916491 15921747686 · [email protected]
Accela ChemBio Inc.+1-858-6993322 +86-18019713315 · [email protected]
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
6 records
Compound notes
Loading…