1-(o-Chlorophenoxy)-2-hydroxybutyl chloride

HCID 19840239
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Basic information

Standard SMILES
CCC(O)C(Cl)Oc1ccccc1Cl
InChIKey
VNUYRUHMMFWCOG-UHFFFAOYSA-N
Molecular formula
C10H12Cl2O2
Average molar mass
235.1 g/mol

Names & identifiers

Preferred name
1-(o-Chlorophenoxy)-2-hydroxybutyl chloride
IUPAC
1-chloro-1-(2-chlorophenoxy)butan-2-ol

Names & synonyms

SCHEMBL10486031VNUYRUHMMFWCOG-UHFFFAOYSA-N1-(2-chlorophenoxy)-2-hydroxybutyl chloride1-(o-chlorophenoxy)-2-hydroxybutyl chloride

Database identifiers

PubChem CID
19840239

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14

Related reactions

11 records
New reaction record

Linked notes

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