Cyclopentanol, acetate

HCID 70273

Basic information

CAS
933-05-1
Standard SMILES
CC(=O)OC1CCCC1
InChIKey
YFPCLQKFNXUAAK-UHFFFAOYSA-N
Molecular formula
C7H12O2
Average molar mass
128.17 g/mol
Monoisotopic mass
128.08372962

Names & identifiers

Preferred name
Cyclopentanol, acetate
IUPAC
cyclopentyl acetate
English name
cyclopentyl acetate
Molecular formula
C7H12O2
Molecular weight
128.17

Names & synonyms

Cyclopentanol, acetateRefChem:581023Cyclopentyl acetate933-05-1Acetic acid cyclopentyl esterEINECS 213-264-92-CYCLOPENTYL ACETATESCHEMBL407811YFPCLQKFNXUAAK-UHFFFAOYSA-DTXSID20239370NSC55885NSC-55885
Show more names
cyclopentyl ethanoateCyclopentanol, 1-acetate
AKOS006241141cyclopentyl acetate, AldrichCPRSCHEMBL1930310SCHEMBL2642444SCHEMBL4181540SCHEMBL6218005MFCD06252234NSC 55885

Database identifiers

CAS
933-05-1
PubChem CID
70273
DTXSID
DTXSID20239370
EC Number
213-264-9
Nikkaji
J100.652E

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
9

Experimental & physicochemical properties

SpringerMaterials PropertiesSurface tension

Physicochemical properties

Boiling point
197.6 °C · 197.6°C (rough estimate)
Density
0.9522 · 0.9522
refractive index
1.453 · 1.4530 (estimate)
InChI
InChI=1S/C7H12O2/c1-6(8)9-7-4-2-3-5-7/h7H,2-5H2,1H3
InChIKey
YFPCLQKFNXUAAK-UHFFFAOYSA-N
SMILES
C1(OC(=O)C)CCCC1

Safety & regulation

Hazard information

Regulatory Information · 2 items

Chemical: Cyclopentanol, acetate

Cyclopentanol, acetate: Does not have an individual approval but may be used under an appropriate group standard

Chemistry & industry

Suppliers22 total

苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
Aladdin Scientific[email protected]
广东方信生物科技有限公司0751-2838688 13376594225 · [email protected]
上海尚饮思生化医药有限公司021-021-57872719 13761402923 · [email protected]
广东元丰化学试剂有限公司0751-2829979 13376591640 · [email protected]

Related reactions

4 records

Compound notes

Loading…