2-Buten-1-one, 3-(4-morpholinyl)-1-phenyl-
Basic information
- CAS
14091-94-2- Standard SMILES
CC(=CC(=O)c1ccccc1)N1CCOCC1- InChIKey
LHPVEJGLVPQCMS-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- 2-Buten-1-one, 3-(4-morpholinyl)-1-phenyl-
- IUPAC
- 3-morpholin-4-yl-1-phenylbut-2-en-1-one
- English name
- 1-Phenyl-3-morpholino-2-butene-1-one
- Molecular formula
- C14H17NO2
- Molecular weight
- 231.29
Names & synonyms
2-Buten-1-one, 3-(4-morpholinyl)-1-phenyl-14091-94-2DTXSID60332531Crotonophenone, 3-morpholino-RefChem:257869DTXCID50283624LHPVEJGLVPQCMS-VAWYXSNFSA-N3-morpholin-4-yl-1-phenylbut-2-en-1-oneOprea1_0647663-(MORPHOLIN-4-YL)-1-PHENYLBUT-2-EN-1-ONE3-Morpholinocrotonophenone3-Morpholino-1-phenyl-2-buten-1-one
Show more names
1-Phenyl-3-morpholino-2-butene-1-one
Database identifiers
- CAS
14091-94-2- PubChem CID
- 458546
- DTXSID
DTXSID60332531
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- Melting point
- 143 · 143-144 °C(Solvent: Benzene)
- Boiling point
- 359.029 · 359.029±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.109 · 1.109±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.711 · 3.711±0.50(predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…