Basic information
- CAS
8011-60-7- Standard SMILES
CC(C)CCCCCOC(=O)COc1ccc(Cl)cc1Cl.CCCN(CCC)C(=O)SCC- InChIKey
XCVYPMAZMOIDIG-UHFFFAOYSA-N- Molecular formula
- C25H41Cl2NO4S
- Average molar mass
- 522.6 g/mol
- Monoisotopic mass
- 521.2133354
Names & identifiers
- Preferred name
- Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester, mixt. with S-ethyl dipropylcarbamothioate
- IUPAC
- S-ethyl N,N-dipropylcarbamothioate;6-methylheptyl 2-(2,4-dichlorophenoxy)acetate
Names & synonyms
Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester, mixt. with S-ethyl dipropylcarbamothioate8011-60-7AGN-PC-0JKHRXDTXSID902747736-Methylheptyl (2,4-dichlorophenoxy)acetate--S-ethyl dipropylcarbamothioate (1/1)
Database identifiers
- CAS
8011-60-7- PubChem CID
- 24677
- DTXSID
DTXSID90274773
Properties
Computed structural properties
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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