2,6-difluoro-3-methylbenzaldehyde

C8H6F2O — CID 2774137

IUPAC2,6-difluoro-3-methylbenzaldehyde
SMILESCc1ccc(F)c(C=O)c1F
InChIInChI=1S/C8H6F2O/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3
InChIKeyMXZXYEFIOADJMW-UHFFFAOYSA-N
MW156.13 g/mol
LogP2.09
Rot. Bonds1

About 2,6-difluoro-3-methylbenzaldehyde

2,6-difluoro-3-methylbenzaldehyde (PubChem CID 2774137) has the molecular formula C8H6F2O and a molecular weight of 156.13 g/mol. Its IUPAC name is 2,6-difluoro-3-methylbenzaldehyde.

Molecular Properties

Compound Name2,6-difluoro-3-methylbenzaldehyde
PubChem CID2774137
Molecular FormulaC8H6F2O
Molecular Weight156.13 g/mol
Exact Mass156.04
IUPAC Name2,6-difluoro-3-methylbenzaldehyde
SMILESCc1ccc(F)c(C=O)c1F
InChIInChI=1S/C8H6F2O/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3
InChIKeyMXZXYEFIOADJMW-UHFFFAOYSA-N
XLogP2.09
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.13
LogP ≤ 52.09
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

2-ethenyl-1,3-difluoro-4-methylbenzene
CID 134441923
2,6-difluoro-3-(4-methylphenyl)benzaldehyde
CID 164894314
3-fluoro-2-formyl-6-methylbenzoic acid
CID 170904709
6-fluoro-3-methyl-2-(4-oxobut-1-enyl)benzaldehyde
CID 170482144
3-(2,4-difluoro-3-formylphenoxy)-2,6-difluorobenzaldehyde
CID 142766285
2-(3-aminoprop-1-enyl)-6-fluoro-3-methylbenzaldehyde
CID 169463814
2-(4-chlorobut-1-enyl)-6-fluoro-3-methylbenzaldehyde
CID 170499424
5,6,7-trifluoro-2-methylnaphthalene-1-carbaldehyde
CID 86627307
2,6-difluoro-3-(propan-2-ylsulfanylamino)benzaldehyde
CID 143385078
2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CID 131676836
4-(3-fluoro-2-formyl-6-methylphenyl)but-3-enamide
CID 170798200
2-fluoro-6-methylbenzaldehyde;methyl formate
CID 163291758

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-3-methylbenzaldehyde?
The IUPAC name of 2,6-difluoro-3-methylbenzaldehyde (CID 2774137) is 2,6-difluoro-3-methylbenzaldehyde.
What is the SMILES notation for 2,6-difluoro-3-methylbenzaldehyde?
The canonical SMILES for 2,6-difluoro-3-methylbenzaldehyde is Cc1ccc(F)c(C=O)c1F.
What is the InChIKey of 2,6-difluoro-3-methylbenzaldehyde?
The InChIKey is MXZXYEFIOADJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2O/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3.
What are the key properties of 2,6-difluoro-3-methylbenzaldehyde?
2,6-difluoro-3-methylbenzaldehyde has a molecular weight of 156.13 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-methylbenzaldehyde is sourced from PubChem (CID 2774137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).