5-chloro-2-fluorobenzaldehyde

C7H4ClFO — CID 2773586

IUPAC5-chloro-2-fluorobenzaldehyde
SMILESO=Cc1cc(Cl)ccc1F
InChIInChI=1S/C7H4ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChIKeyWDTUCEMLUHTMCB-UHFFFAOYSA-N
MW158.56 g/mol
LogP2.29
Rot. Bonds1

About 5-chloro-2-fluorobenzaldehyde

5-chloro-2-fluorobenzaldehyde (PubChem CID 2773586) has the molecular formula C7H4ClFO and a molecular weight of 158.56 g/mol. Its IUPAC name is 5-chloro-2-fluorobenzaldehyde.

Molecular Properties

Compound Name5-chloro-2-fluorobenzaldehyde
PubChem CID2773586
Molecular FormulaC7H4ClFO
Molecular Weight158.56 g/mol
Exact Mass157.99
IUPAC Name5-chloro-2-fluorobenzaldehyde
SMILESO=Cc1cc(Cl)ccc1F
InChIInChI=1S/C7H4ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChIKeyWDTUCEMLUHTMCB-UHFFFAOYSA-N
XLogP2.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.56
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-fluorobenzaldehyde?
The IUPAC name of 5-chloro-2-fluorobenzaldehyde (CID 2773586) is 5-chloro-2-fluorobenzaldehyde.
What is the SMILES notation for 5-chloro-2-fluorobenzaldehyde?
The canonical SMILES for 5-chloro-2-fluorobenzaldehyde is O=Cc1cc(Cl)ccc1F.
What is the InChIKey of 5-chloro-2-fluorobenzaldehyde?
The InChIKey is WDTUCEMLUHTMCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H.
What are the key properties of 5-chloro-2-fluorobenzaldehyde?
5-chloro-2-fluorobenzaldehyde has a molecular weight of 158.56 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-fluorobenzaldehyde is sourced from PubChem (CID 2773586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).