Basic information
- CAS
14794-61-7- Standard SMILES
C=CCOc1ccc(CC(=O)NO)cc1- InChIKey
YVHMVAPVYRFIOA-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- Acetohydroxamic acid, 2-(p-(allyloxy)phenyl)-
- IUPAC
- N-hydroxy-2-(4-prop-2-enoxyphenyl)acetamide
- English name
- 4-(2-Propenyloxy)benzeneacetohydroxamic acid
- Molecular formula
- C11H13NO3
- Molecular weight
- 207.23
Names & synonyms
ACETOHYDROXAMIC ACID, 2-(p-(ALLYLOXY)PHENYL)-14794-61-7BRN 27256272-(p-(Allyloxy)phenyl)acetohydroxamic acidDTXSID00163846RefChem:316793DTXCID60863374-(2-Propenyloxy)benzeneacetohydroxamic acidN-hydroxy-2-(4-prop-2-enoxyphenyl)acetamideSCHEMBL12688090N-Hydroxy-2-{4-[(prop-2-en-1-yl)oxy]phenyl}acetamideBenzeneacetamide, N-hydroxy-4-(2-propen-1-yloxy)-
Database identifiers
- CAS
14794-61-7- PubChem CID
- 26907
- DTXSID
DTXSID00163846- Nikkaji
- J54.988F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Physicochemical properties
- Melting point
- 148 · 148-150 °C
- Density
- 1.165 · 1.165±0.06 g/cm3(Predicted)
- pka
- 9.23 · 9.23±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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