Basic information
- Standard SMILES
COCCOCCOCCOC(=O)OC(Cl)c1ccccc1- InChIKey
HPFNQEDJJVTIID-UHFFFAOYSA-N- Molecular formula
- C15H21ClO6
- Average molar mass
- 332.77 g/mol
Names & identifiers
- Preferred name
- alpha-Chlorobenzyl 2-(2-(2-methoxyethoxy)-ethoxy)-ethyl carbonate
- IUPAC
- [chloro(phenyl)methyl] 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate
Names & synonyms
SCHEMBL6937681HPFNQEDJJVTIID-UHFFFAOYSA-Nalpha-Chlorobenzyl 2-(2-(2-methoxyethoxy)-ethoxy)-ethyl carbonate
Database identifiers
- PubChem CID
- 18629469
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 283
Related reactions
3 records
Compound notes
Loading…