Basic information
- CAS
1092070-07-9- Standard SMILES
O=C(/C=C/c1ccccc1O)c1cc2ccccc2o1- InChIKey
DEGGMFLARURDBZ-MDZDMXLPSA-N- Molecular formula
- C17H12O3
- Average molar mass
- 264.27 g/mol
- Monoisotopic mass
- 264.07864424
Names & identifiers
- Preferred name
- 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- IUPAC
- (E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- English name
- 1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)-2-propen-1-one
- Molecular formula
- C17H12O3
- Molecular weight
- 264.28
Names & synonyms
107155-10-21-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one1092070-07-9(E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-oneSTK133158AKOS003277806ST079441EN300-05010AB00718383-01AO-080/42479512Z569104271-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)-2-propen-1-one
Show more names
2-Propen-1-one, 1-(2-benzofuranyl)-3-(2-hydroxyphenyl)-, (2E)-
(2E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one(2E)-1-benzo[d]furan-2-yl-3-(2-hydroxyphenyl)prop-2-en-1-one
Database identifiers
- CAS
1092070-07-9- PubChem CID
- 5924278
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- Melting point
- 193 °C · 193 °C(Solv: ethanol (64-17-5))
- Boiling point
- 452.3 · 452.3±45.0 °C(Predicted)
- Density
- 1.288 · 1.288±0.06 g/cm3(Predicted)
- pka
- 9.17 · 9.17±0.35(Predicted)
Chemistry & industry
Suppliers2 total
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…