1,2-difluoro-3-methylbenzene

C7H6F2 — CID 2774228

IUPAC1,2-difluoro-3-methylbenzene
SMILESCc1cccc(F)c1F
InChIInChI=1S/C7H6F2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
InChIKeyZNEHIDGAPGVZSA-UHFFFAOYSA-N
MW128.12 g/mol
LogP2.27
Rot. Bonds

About 1,2-difluoro-3-methylbenzene

1,2-difluoro-3-methylbenzene (PubChem CID 2774228) has the molecular formula C7H6F2 and a molecular weight of 128.12 g/mol. Its IUPAC name is 1,2-difluoro-3-methylbenzene.

Molecular Properties

Compound Name1,2-difluoro-3-methylbenzene
PubChem CID2774228
Molecular FormulaC7H6F2
Molecular Weight128.12 g/mol
Exact Mass128.04
IUPAC Name1,2-difluoro-3-methylbenzene
SMILESCc1cccc(F)c1F
InChIInChI=1S/C7H6F2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
InChIKeyZNEHIDGAPGVZSA-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.12
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-3-methylbenzene?
The IUPAC name of 1,2-difluoro-3-methylbenzene (CID 2774228) is 1,2-difluoro-3-methylbenzene.
What is the SMILES notation for 1,2-difluoro-3-methylbenzene?
The canonical SMILES for 1,2-difluoro-3-methylbenzene is Cc1cccc(F)c1F.
What is the InChIKey of 1,2-difluoro-3-methylbenzene?
The InChIKey is ZNEHIDGAPGVZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3.
What are the key properties of 1,2-difluoro-3-methylbenzene?
1,2-difluoro-3-methylbenzene has a molecular weight of 128.12 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-3-methylbenzene is sourced from PubChem (CID 2774228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).