[4-(2-Chloroethyl)phenyl]methanol

HCID 53929068
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Basic information

Standard SMILES
OCc1ccc(CCCl)cc1
InChIKey
ZHFUXJOYEQQEIJ-UHFFFAOYSA-N
Molecular formula
C9H11ClO
Average molar mass
170.63 g/mol

Names & identifiers

Preferred name
[4-(2-Chloroethyl)phenyl]methanol
IUPAC
[4-(2-chloroethyl)phenyl]methanol

Names & synonyms

[4-(2-chloroethyl)phenyl]methanol1008517-68-7[4-(2-Chloro-ethyl)-phenyl]-methanolSCHEMBL1365122SCHEMBL8835987ZHFUXJOYEQQEIJ-UHFFFAOYSA-NDA-22852

Database identifiers

PubChem CID
53929068

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
11

Related reactions

6 records
New reaction record

Compound notes

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