Basic information
- CAS
17641-09-7- Standard SMILES
COc1cccc(NC(=O)CI)c1- InChIKey
YQIDLNFAIBNVOZ-UHFFFAOYSA-N- Molecular formula
- C9H10INO2
- Average molar mass
- 291.09 g/mol
- Monoisotopic mass
- 290.97563
Names & identifiers
- Preferred name
- 2-Iodo-N-(3-methoxyphenyl)acetamide
- IUPAC
- 2-iodo-N-(3-methoxyphenyl)acetamide
- English name
- 2-Iodo-N-(3-methoxyphenyl)acetamide
- Molecular formula
- C9H10INO2
- Molecular weight
- 291.09
Names & synonyms
2-iodo-N-(3-methoxyphenyl)acetamide17641-09-7m-ACETANISIDIDE, 2-IODO-DTXSID40170130RefChem:1063527DTXCID40926212-Iodo-m-acetanisidideN-(Iodoacetyl)-m-anisidideBRN 2720729starbld0036899orb1985741SCHEMBL3753125
Show more names
Acetamide, 2-iodo-N-(3-methoxyphenyl)-
AKOS014116549T33141
Database identifiers
- CAS
17641-09-7- PubChem CID
- 28668
- DTXSID
DTXSID40170130- Nikkaji
- J54.170B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Physicochemical properties
- Melting point
- 89 · 89-90 °C(Solv: ethanol (64-17-5); water (7732-18-5))
- Boiling point
- 405.3 · 405.3±30.0 °C(Predicted)
- Density
- 1.76 · 1.760±0.06 g/cm3(Predicted)
- pka
- 12.44 · 12.44±0.70(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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