2-Chloro-5-(2-hydroxyethyl)benzaldehyde

HCID 57989331
Substructure searchFind similar structures

Basic information

Standard SMILES
O=Cc1cc(CCO)ccc1Cl
InChIKey
FRYOSOYWOQOMNO-UHFFFAOYSA-N
Molecular formula
C9H9ClO2
Average molar mass
184.62 g/mol

Names & identifiers

Preferred name
2-Chloro-5-(2-hydroxyethyl)benzaldehyde
IUPAC
2-chloro-5-(2-hydroxyethyl)benzaldehyde

Names & synonyms

2-chloro-5-(2-hydroxyethyl)benzaldehyde1179337-94-0Benzaldehyde, 2-chloro-5-(2-hydroxyethyl)-SCHEMBL1246997FRYOSOYWOQOMNO-UHFFFAOYSA-NMFCD24687256AKOS037651261CS-16296DB-104450CS-0094856D72239F605245

Database identifiers

PubChem CID
57989331

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

8 records
New reaction record

Linked notes

Loading…