2-(((2,4-Dichlorophenoxy)acetyl)oxy)ethyl pentanoate
Basic information
- CAS
42313-96-2- Standard SMILES
CCCCC(=O)OCCOC(=O)COc1ccc(Cl)cc1Cl- InChIKey
CNNBZHHETRBKCW-UHFFFAOYSA-N- Molecular formula
- C15H18Cl2O5
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 348.0531291
Names & identifiers
- Preferred name
- 2-(((2,4-Dichlorophenoxy)acetyl)oxy)ethyl pentanoate
- IUPAC
- 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl pentanoate
Names & synonyms
42313-96-22-(((2,4-Dichlorophenoxy)acetyl)oxy)ethyl pentanoate2-{[(2,4-Dichlorophenoxy)acetyl]oxy}ethyl pentanoateDTXSID90962421Pentanoic acid, 2-(((2,4-dichlorophenoxy)acetyl)oxy)ethyl ester
Database identifiers
- CAS
42313-96-2- PubChem CID
- 148446
- DTXSID
DTXSID90962421
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…