5-Chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde
Basic information
- CAS
590360-20-6- Standard SMILES
O=Cc1cc(Cl)ccc1OCc1cccc(Cl)c1- InChIKey
VTYOBWUHKAGVHR-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2O2
- Average molar mass
- 281.1 g/mol
- Monoisotopic mass
- 280.0057849
Names & identifiers
- Preferred name
- 5-Chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde
- IUPAC
- 5-chloro-2-[(3-chlorophenyl)methoxy]benzaldehyde
- English name
- 5-Chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde
- Molecular formula
- C14H10Cl2O2
- Molecular weight
- 281.13
Names & synonyms
5-chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde590360-20-65-chloro-2-[(3-chlorophenyl)methoxy]benzaldehyde5-Chloro-2-((3-chlorobenzyl)oxy)benzaldehydeMFCD03422429SCHEMBL2284712DTXSID80359427ALBB-001252BBL014008STK077468AKOS000294799VS-04106
Show more names
Benzaldehyde, 5-chloro-2-[(3-chlorophenyl)methoxy]-5-chloro-2-[(3-chlorobenzyl)oxy]benzaldehyde(SALTDATA: FREE)
CS-0317515ST50845701H21355F307568
Database identifiers
- CAS
590360-20-6- PubChem CID
- 962883
- DTXSID
DTXSID80359427
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Physicochemical properties
- Boiling point
- 412.1 · 412.1±35.0 °C(Predicted)
- Density
- 1.34 · 1.340±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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