1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-(2-chloroethyl)-1,3-dioxolane

2.1.2 InChI

InChI=1S/C5H9ClO2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2

2.1.3 InChI Key

GBKZPLIJKMRYTE-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

UL9L48CFR3

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 4362-36-1

2. Einecs 224-450-4

3. Ul9l48cfr3

4. Dtxsid30195892

5. 1,3-dioxolane, 2-(2-chloroethyl)-

6. Dtxcid70118383

7. 224-450-4

8. Unii-ul9l48cfr3

9. Schembl1964158

10. Akos005216400

11. Db-301689

12. Ns00031355

13. H36392

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₅H₉ClO₂
Molecular Weight	136.58 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	18.5
Heavy Atom Count	8
Formal Charge	0
Complexity	61.4
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS 4362-36-1