Basic information
- CAS
121806-76-6- Standard SMILES
O=C(CCl)Nc1c(Cl)c(Cl)cc(Cl)c1Cl- InChIKey
JKLYTUFJGMKSTB-UHFFFAOYSA-N- Molecular formula
- C8H4Cl5NO
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 304.873552
Names & identifiers
- Preferred name
- 2-Chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide
- IUPAC
- 2-chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide
- English name
- 2-Chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide
- Molecular formula
- C8H4Cl5NO
- Molecular weight
- 307.39
Names & synonyms
2-chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide121806-76-6DTXSID10368825RefChem:259262DTXCID20319863Acetamide, 2-chloro-N-(2,3,5,6-tetrachlorophenyl)-WEA80676AKOS022179610NCGC00661712-01EN300-09383G37968Z56346813
Database identifiers
- CAS
121806-76-6- PubChem CID
- 2497516
- DTXSID
DTXSID10368825
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- Boiling point
- 415.8 · 415.8±45.0 °C(Predicted)
- Density
- 1.691 · 1.691±0.06 g/cm3(Predicted)
- pka
- 9.69 · 9.69±0.70(Predicted)
Chemistry & industry
Suppliers3 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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