Basic information
- CAS
60618-05-5- Standard SMILES
O=C(C=Cc1ccc(OCC2CO2)cc1)C=Cc1ccc(OCC2CO2)cc1- InChIKey
IRSZHSGBVKNAAI-UHFFFAOYSA-N- Molecular formula
- C23H22O5
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.1467238
Names & identifiers
- Preferred name
- 1,5-Bis(4-(2,3-epoxypropyloxy)phenyl)penta-1,4-dien-3-one
- IUPAC
- 1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one
- English name
- 1,5-bis[4-(2,3-epoxypropyloxy)phenyl]penta-1,4-dien-3-one
- Molecular formula
- C23H22O5
- Molecular weight
- 378.42
Names & synonyms
EINECS 262-331-960618-05-51,5-Bis(4-(2,3-epoxypropyloxy)phenyl)penta-1,4-dien-3-oneSCHEMBL9513259NS000547321,5-bis(p-glycidyloxyphenyl)-1,4-pentadien-3-one1,4-Pentadien-3-one, 1,5-bis(4-(oxiranylmethoxy)phenyl)-1,5-Bis[4-(glycidyloxy)phenyl]-1,4-pentadiene-3-one1,5-bis[4-(2,3-epoxypropyloxy)phenyl]penta-1,4-dien-3-one1,4-Pentadien-3-one, 1,5-bis[4-(2-oxiranylmethoxy)phenyl]-1,5-Bis[p-(2,3-epoxypropan-1-yloxy)phenyl]-1,4-pentadien-3-one1,5-Bis[4-(2,3-epoxypropan-1-yloxy)phenyl]-1,4-pentadien-3-one
Database identifiers
- CAS
60618-05-5- PubChem CID
- 108482
- EC Number
- 262-331-9
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 507
Physicochemical properties
- Boiling point
- 607.9 · 607.9±50.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
Related reactions
1 records
Compound notes
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