Acrylamide, 2-methyl-3-phenoxy-
Basic information
- CAS
727678-83-3- Standard SMILES
CC(=COc1ccccc1)C(N)=O- InChIKey
ZXQTZJIEMGYSBN-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- Acrylamide, 2-methyl-3-phenoxy-
- IUPAC
- 2-methyl-3-phenoxyprop-2-enamide
- English name
- Acrylamide, 2-methyl-3-phenoxy- (5CI)
- Molecular formula
- C10H11NO2
- Molecular weight
- 177.2
Names & synonyms
727678-83-3ACRYLAMIDE, 2-METHYL-3-PHENOXY-DB-2846582-Propenamide, 2-methyl-3-phenoxy-Acrylamide, 2-methyl-3-phenoxy- (5CI)
Database identifiers
- CAS
727678-83-3
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Physicochemical properties
- Boiling point
- 333.8 · 333.8±34.0 °C(Predicted)
- Density
- 1.127 · 1.127±0.06 g/cm3(Predicted)
- pka
- 14.15 · 14.15±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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