Basic information
- CAS
73688-84-3- Standard SMILES
O=C(Nc1cc(Cl)ccc1Cl)c1ccc(Cl)c(Cl)c1- InChIKey
QVFBYEPCUGZDHM-UHFFFAOYSA-N- Molecular formula
- C13H7Cl4NO
- Average molar mass
- 335 g/mol
- Monoisotopic mass
- 332.928175
Names & identifiers
- Preferred name
- Benzanilide, 2',3,4,5'-tetrachloro-
- IUPAC
- 3,4-dichloro-N-(2,5-dichlorophenyl)benzamide
- English name
- 2',3,4,5'-Tetrachlorobenzanilide
- Molecular formula
- C13H7Cl4NO
- Molecular weight
- 335.01
Names & synonyms
2',3,4,5'-Tetrachlorobenzanilide73688-84-3BENZANILIDE, 2',3,4,5'-TETRACHLORO-Benzamide, 3,4-dichloro-N-(2,5-dichlorophenyl)-NSC 6889DTXSID50223969RefChem:322688DTXCID30146460Benzamide, 3,4-dichloro-N-(2,5-dichlorophenyl)-(9CI)3,4-dichloro-N-(2,5-dichlorophenyl)benzamideNSC-6889NSC6889
Show more names
BD3YQY7SU6CBMicro_011537WLN: GR BG DVMR BG EG2',4,5'-TetrachlorobenzanilideBenzanilide,3,4,5'-tetrachloro-SMSF0005371STK074711AKOS003242340
Database identifiers
- CAS
73688-84-3- PubChem CID
- 52216
- DTXSID
DTXSID50223969- UNII
- BD3YQY7SU6
- Nikkaji
- J149.214D
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Melting point
- 178.2 · 178.2-178.6 °C
- Boiling point
- 374.7 · 374.7±42.0 °C(Predicted)
- Density
- 1.55 · 1.550±0.06 g/cm3(Predicted)
- pka
- 10.71 · 10.71±0.70(Predicted)
- FDA UNII
- 3 YQY7SU6 · BD3YQY7SU6
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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