2-[1-(Acetyloxy)-2-chloroethyl]-5-(chloromethyl)-1,3-dioxolan-4-yl acetate
Basic information
- CAS
68076-11-9- Standard SMILES
CC(=O)OC(CCl)C1OC(CCl)C(OC(C)=O)O1- InChIKey
BLZXMCXBHWNSOL-UHFFFAOYSA-N- Molecular formula
- C10H14Cl2O6
- Average molar mass
- 301.12 g/mol
- Monoisotopic mass
- 300.0167436
Names & identifiers
- Preferred name
- 2-[1-(Acetyloxy)-2-chloroethyl]-5-(chloromethyl)-1,3-dioxolan-4-yl acetate
- IUPAC
- [2-(1-acetyloxy-2-chloroethyl)-5-(chloromethyl)-1,3-dioxolan-4-yl] acetate
Names & synonyms
68076-11-9NSC320030DTXSID003177412-[1-(Acetyloxy)-2-chloroethyl]-5-(chloromethyl)-1,3-dioxolan-4-yl acetateNSC-320030
Database identifiers
- CAS
68076-11-9- PubChem CID
- 330758
- DTXSID
DTXSID00317741
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…