Basic information
- CAS
17641-13-3- Standard SMILES
CCOc1ccc(NC(=O)CI)cc1- InChIKey
XHCZKIUZVWRBGR-UHFFFAOYSA-N- Molecular formula
- C10H12INO2
- Average molar mass
- 305.11 g/mol
- Monoisotopic mass
- 304.99128
Names & identifiers
- Preferred name
- p-Acetophenetidide, 2-iodo-
- IUPAC
- N-(4-ethoxyphenyl)-2-iodoacetamide
- English name
- N-(4-Ethoxyphenyl)-2-iodoacetamide
- Molecular formula
- C10H12INO2
- Molecular weight
- 305.11
Names & synonyms
17641-13-32-Iodo-p-acetophenetididep-ACETOPHENETIDIDE, 2-IODO-N-(Iodoacetyl)-p-phenetididep-Phenetidine, N-(iodoacetyl)-BRN 2721688DTXSID20170133RefChem:367562DTXCID9092624N-(4-ethoxyphenyl)-2-iodoacetamideJodphenacetinAKOS014115890
Show more names
Acetamide, N-(4-ethoxyphenyl)-2-iodo-
A1-05991
Database identifiers
- CAS
17641-13-3- PubChem CID
- 28671
- DTXSID
DTXSID20170133- Nikkaji
- J55.015I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Boiling point
- 419.4 · 419.4±30.0 °C(Predicted)
- Density
- 1.677 · 1.677±0.06 g/cm3(Predicted)
- pka
- 12.34 · 12.34±0.70(Predicted)
Chemistry & industry
Suppliers2 total
MATRIX[email protected]
PRINCETON[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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