Basic information
- CAS
69908-56-1- Standard SMILES
CCOC(C)C(=O)N1CC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O- InChIKey
ZNLDYXKYFZGUTQ-UHFFFAOYSA-N- Molecular formula
- C14H14Cl2N2O4
- Average molar mass
- 345.2 g/mol
- Monoisotopic mass
- 344.0330623
Names & identifiers
- Preferred name
- 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(2-ethoxy-1-oxopropyl)-
- IUPAC
- 3-(3,5-dichlorophenyl)-1-(2-ethoxypropanoyl)imidazolidine-2,4-dione
- English name
- 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(2-ethoxy-1-oxopropyl )-
- Molecular formula
- C14H14Cl2N2O4
- Molecular weight
- 345.18
Names & synonyms
69908-56-12,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(2-ethoxy-1-oxopropyl)-DTXSID009901793-(3,5-dichlorophenyl)-1-(2-ethoxypropanoyl)imidazolidine-2,4-dione2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(2-ethoxy-1-oxopropyl )-
Database identifiers
- CAS
69908-56-1- PubChem CID
- 155441
- DTXSID
DTXSID00990179
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Physicochemical properties
- Boiling point
- 455.7 · 455.7±55.0 °C(Predicted)
- Density
- 1.441 · 1.441±0.06 g/cm3(Predicted)
- pka
- -2.98 · -2.98±0.20(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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