Basic information
- CAS
18071-54-0- Standard SMILES
NC(=O)c1cc(I)cc(I)c1O- InChIKey
ZUAHWRJXKPGKRC-UHFFFAOYSA-N- Molecular formula
- C7H5I2NO2
- Average molar mass
- 388.93 g/mol
- Monoisotopic mass
- 388.84097
Names & identifiers
- Preferred name
- Benzamide, 2-hydroxy-3,5-diiodo-
- IUPAC
- 2-hydroxy-3,5-diiodobenzamide
- English name
- 3,5-Diiodo-2-hydroxybenzamide
- Molecular formula
- C7H5I2NO2
- Molecular weight
- 388.93
Names & synonyms
Diiodosalicylamide3,5-Diiodosalicylamide18071-54-0Salicylamide, diiodo-BRN 2097798Benzamide, 2-hydroxy-3,5-diiodo-Benzamide, 2-hydroxy-3,5-diiodo-(9CI)DTXSID801710004-10-00-00227 (Beilstein Handbook Reference)RefChem:321416DTXCID8093491Salicylamide, 3,5-diiodo-(6CI,8CI)
Show more names
3,5-Diiodo-2-hydroxybenzamide
2-hydroxy-3,5-diiodobenzamideSalicylamide, 3,5-diiodo-3,5-DijodsalicylamidBenzamide, 2-hydroxy-3,5-diiodo- (9CI)SCHEMBL10371195ZUAHWRJXKPGKRC-UHFFFAOYSA-NAKOS009139280
Database identifiers
- CAS
18071-54-0- PubChem CID
- 205488
- DTXSID
DTXSID80171000- Nikkaji
- J48.317F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Melting point
- 190 · 190-195 °C
- Boiling point
- 323 · 323.0±42.0 °C(Predicted)
- Density
- 2.58 · 2.580±0.06 g/cm3(Predicted)
- pka
- 6.32 · 6.32±0.23(Predicted)
Related reactions
1 records
Compound notes
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