4-chloro-3-fluoro-2,5-dimethylbenzaldehyde

C9H8ClFO — CID 84770200

IUPAC4-chloro-3-fluoro-2,5-dimethylbenzaldehyde
SMILESCc1cc(C=O)c(C)c(F)c1Cl
InChIInChI=1S/C9H8ClFO/c1-5-3-7(4-12)6(2)9(11)8(5)10/h3-4H,1-2H3
InChIKeyBYRNFQHAJNIHSQ-UHFFFAOYSA-N
MW186.61 g/mol
LogP2.91
Rot. Bonds1

About 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde

4-chloro-3-fluoro-2,5-dimethylbenzaldehyde (PubChem CID 84770200) has the molecular formula C9H8ClFO and a molecular weight of 186.61 g/mol. Its IUPAC name is 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde.

Molecular Properties

Compound Name4-chloro-3-fluoro-2,5-dimethylbenzaldehyde
PubChem CID84770200
Molecular FormulaC9H8ClFO
Molecular Weight186.61 g/mol
Exact Mass186.02
IUPAC Name4-chloro-3-fluoro-2,5-dimethylbenzaldehyde
SMILESCc1cc(C=O)c(C)c(F)c1Cl
InChIInChI=1S/C9H8ClFO/c1-5-3-7(4-12)6(2)9(11)8(5)10/h3-4H,1-2H3
InChIKeyBYRNFQHAJNIHSQ-UHFFFAOYSA-N
XLogP2.91
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.61
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

10-Chloro-9-anthraldehyde
CID 82703
4-Chloro-3-(trifluoromethyl)benzaldehyde
CID 118642
6-Chloro-2-fluoro-3-methylbenzaldehyde
CID 1268278
2-Chloro-6-methylbenzaldehyde
CID 12467050
3-Chloro-4-methylbenzaldehyde
CID 12423085
4-Chloro-2-methylbenzaldehyde
CID 2757658
2-Chloro-6-fluoro-3-methylbenzaldehyde
CID 736334
2-(4-Chloro-2-fluorophenyl)benzaldehyde
CID 18357613
5-Chlorobiphenyl-2-carbaldehyde
CID 23453855
4-(2-Chloro-5-(trifluoromethyl)phenyl)benzaldehyde
CID 53426190
4-Chloro-[1,1'-biphenyl]-2-carbaldehyde
CID 66159102
2-(2-Chlorophenyl)-5-fluorobenzaldehyde
CID 71719810

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde?
The IUPAC name of 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde (CID 84770200) is 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde.
What is the SMILES notation for 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde?
The canonical SMILES for 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde is Cc1cc(C=O)c(C)c(F)c1Cl.
What is the InChIKey of 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde?
The InChIKey is BYRNFQHAJNIHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClFO/c1-5-3-7(4-12)6(2)9(11)8(5)10/h3-4H,1-2H3.
What are the key properties of 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde?
4-chloro-3-fluoro-2,5-dimethylbenzaldehyde has a molecular weight of 186.61 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-fluoro-2,5-dimethylbenzaldehyde is sourced from PubChem (CID 84770200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).