Benzaldehyde, 4,4'-(1,2-ethenediyl)bis-
Basic information
- CAS
4720-99-4- Standard SMILES
O=Cc1ccc(C=Cc2ccc(C=O)cc2)cc1- InChIKey
NCAJMNHLAZAVRZ-UHFFFAOYSA-N- Molecular formula
- C16H12O2
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.08372962
Names & identifiers
- Preferred name
- Benzaldehyde, 4,4'-(1,2-ethenediyl)bis-
- IUPAC
- 4-[2-(4-formylphenyl)ethenyl]benzaldehyde
- English name
- 4,4'-(Ethene-1,2-diyl)dibenzaldehyde
- Molecular formula
- C16H12O2
- Molecular weight
- 236.27
Names & synonyms
Benzaldehyde, 4,4'-(1,2-ethenediyl)bis-4720-99-44-[2-(4-FORMYLPHENYL)ETHENYL]BENZALDEHYDESCHEMBL4195180SCHEMBL94081151,2-Bis(4-formylphenyl)etheneDTXSID403469744-[2-(4-formylphenyl)vinyl]benzaldehydeDB-2500144,4'-(Ethene-1,2-diyl)dibenzaldehyde4,4'-(1,2-ethenediyl)bis-Benzaldehyde
Database identifiers
- CAS
4720-99-4- PubChem CID
- 616800
- DTXSID
DTXSID40346974
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Physicochemical properties
- Melting point
- 169 · 169-170 °C(Solv: acetic acid (64-19-7))
- Boiling point
- 434.1 · 434.1±34.0 °C(Predicted)
- Density
- 1.205 · 1.205±0.06 g/cm3(Predicted)
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Compound notes
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