2,4-Dipropoxy-benzaldehyde
Basic information
- CAS
156744-09-1- Standard SMILES
CCCOc1ccc(C=O)c(OCCC)c1- InChIKey
MVOWILXGBBQBMR-UHFFFAOYSA-N- Molecular formula
- C13H18O3
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.12559443
Names & identifiers
- Preferred name
- 2,4-Dipropoxy-benzaldehyde
- IUPAC
- 2,4-dipropoxybenzaldehyde
Names & synonyms
156744-09-12,4-Dipropoxy-benzaldehydeDTXSID90368484RefChem:246722DTXCID403195222,4-dipropoxybenzaldehydeBenzaldehyde, 2,4-dipropoxy-SCHEMBL5449064SCHEMBL9098095ALBB-034927MFCD02647349AKOS000115386
Show more names
CS-0218457ST51045536EN300-01036G30160Z53835424
Database identifiers
- CAS
156744-09-1- PubChem CID
- 2396528
- DTXSID
DTXSID90368484
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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