3-bromo-2,4-difluorobenzaldehyde

C7H3BrF2O — CID 74891957

IUPAC3-bromo-2,4-difluorobenzaldehyde
SMILESO=Cc1ccc(F)c(Br)c1F
InChIInChI=1S/C7H3BrF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H
InChIKeyKNUJOBHCYUUMBV-UHFFFAOYSA-N
MW221.00 g/mol
LogP2.54
Rot. Bonds1

About 3-bromo-2,4-difluorobenzaldehyde

3-bromo-2,4-difluorobenzaldehyde (PubChem CID 74891957) has the molecular formula C7H3BrF2O and a molecular weight of 221.00 g/mol. Its IUPAC name is 3-bromo-2,4-difluorobenzaldehyde.

Molecular Properties

Compound Name3-bromo-2,4-difluorobenzaldehyde
PubChem CID74891957
Molecular FormulaC7H3BrF2O
Molecular Weight221.00 g/mol
Exact Mass219.93
IUPAC Name3-bromo-2,4-difluorobenzaldehyde
SMILESO=Cc1ccc(F)c(Br)c1F
InChIInChI=1S/C7H3BrF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H
InChIKeyKNUJOBHCYUUMBV-UHFFFAOYSA-N
XLogP2.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.00
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-2,4-difluorobenzaldehyde?
The IUPAC name of 3-bromo-2,4-difluorobenzaldehyde (CID 74891957) is 3-bromo-2,4-difluorobenzaldehyde.
What is the SMILES notation for 3-bromo-2,4-difluorobenzaldehyde?
The canonical SMILES for 3-bromo-2,4-difluorobenzaldehyde is O=Cc1ccc(F)c(Br)c1F.
What is the InChIKey of 3-bromo-2,4-difluorobenzaldehyde?
The InChIKey is KNUJOBHCYUUMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3BrF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H.
What are the key properties of 3-bromo-2,4-difluorobenzaldehyde?
3-bromo-2,4-difluorobenzaldehyde has a molecular weight of 221.00 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2,4-difluorobenzaldehyde is sourced from PubChem (CID 74891957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).