4-(2,4,5-Trifluoro-phenoxy)butan-1-ol

HCID 69364663
Substructure searchFind similar structures

Basic information

Standard SMILES
OCCCCOc1cc(F)c(F)cc1F
InChIKey
JMVDMCLOHXNMRO-UHFFFAOYSA-N
Molecular formula
C10H11F3O2
Average molar mass
220.19 g/mol

Names & identifiers

Preferred name
4-(2,4,5-Trifluoro-phenoxy)butan-1-ol
IUPAC
4-(2,4,5-trifluorophenoxy)butan-1-ol

Names & synonyms

SCHEMBL5234109JMVDMCLOHXNMRO-UHFFFAOYSA-N4-(2,4,5-Trifluoro-phenoxy)butan-1-ol

Database identifiers

PubChem CID
69364663

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
15

Related reactions

2 records
New reaction record

Linked notes

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