3,6-difluoro-4-methylbenzene-1,2-diol

C7H6F2O2 — CID 20702368

IUPAC3,6-difluoro-4-methylbenzene-1,2-diol
SMILESCc1cc(F)c(O)c(O)c1F
InChIInChI=1S/C7H6F2O2/c1-3-2-4(8)6(10)7(11)5(3)9/h2,10-11H,1H3
InChIKeyUILNNZQRQVSPRO-UHFFFAOYSA-N
MW160.12 g/mol
LogP1.68
Rot. Bonds

About 3,6-difluoro-4-methylbenzene-1,2-diol

3,6-difluoro-4-methylbenzene-1,2-diol (PubChem CID 20702368) has the molecular formula C7H6F2O2 and a molecular weight of 160.12 g/mol. Its IUPAC name is 3,6-difluoro-4-methylbenzene-1,2-diol.

Molecular Properties

Compound Name3,6-difluoro-4-methylbenzene-1,2-diol
PubChem CID20702368
Molecular FormulaC7H6F2O2
Molecular Weight160.12 g/mol
Exact Mass160.03
IUPAC Name3,6-difluoro-4-methylbenzene-1,2-diol
SMILESCc1cc(F)c(O)c(O)c1F
InChIInChI=1S/C7H6F2O2/c1-3-2-4(8)6(10)7(11)5(3)9/h2,10-11H,1H3
InChIKeyUILNNZQRQVSPRO-UHFFFAOYSA-N
XLogP1.68
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.12
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,6-difluoro-4-methylbenzene-1,2-diol?
The IUPAC name of 3,6-difluoro-4-methylbenzene-1,2-diol (CID 20702368) is 3,6-difluoro-4-methylbenzene-1,2-diol.
What is the SMILES notation for 3,6-difluoro-4-methylbenzene-1,2-diol?
The canonical SMILES for 3,6-difluoro-4-methylbenzene-1,2-diol is Cc1cc(F)c(O)c(O)c1F.
What is the InChIKey of 3,6-difluoro-4-methylbenzene-1,2-diol?
The InChIKey is UILNNZQRQVSPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2O2/c1-3-2-4(8)6(10)7(11)5(3)9/h2,10-11H,1H3.
What are the key properties of 3,6-difluoro-4-methylbenzene-1,2-diol?
3,6-difluoro-4-methylbenzene-1,2-diol has a molecular weight of 160.12 g/mol, XLogP of 1.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-difluoro-4-methylbenzene-1,2-diol is sourced from PubChem (CID 20702368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).