2,4-Difluoro-6-prop-1-ynylbenzaldehyde

HCID 85869769
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Basic information

Standard SMILES
CC#Cc1cc(F)cc(F)c1C=O
InChIKey
KFZCYGLIWGUHHU-UHFFFAOYSA-N
Molecular formula
C10H6F2O
Average molar mass
180.15 g/mol

Names & identifiers

Preferred name
2,4-Difluoro-6-prop-1-ynylbenzaldehyde
IUPAC
2,4-difluoro-6-prop-1-ynylbenzaldehyde

Names & synonyms

SCHEMBL4719503KFZCYGLIWGUHHU-UHFFFAOYSA-N2,4-Difluoro-6-prop-1-ynylbenzaldehyde

Database identifiers

PubChem CID
85869769

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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