2,4-difluorobenzene-1,3-diol

C6H4F2O2 — CID 10844515

IUPAC2,4-difluorobenzene-1,3-diol
SMILESOc1ccc(F)c(O)c1F
InChIInChI=1S/C6H4F2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-2,9-10H
InChIKeyIBNBFQFUGXNAKU-UHFFFAOYSA-N
MW146.09 g/mol
LogP1.38
Rot. Bonds

About 2,4-difluorobenzene-1,3-diol

2,4-difluorobenzene-1,3-diol (PubChem CID 10844515) has the molecular formula C6H4F2O2 and a molecular weight of 146.09 g/mol. Its IUPAC name is 2,4-difluorobenzene-1,3-diol.

Molecular Properties

Compound Name2,4-difluorobenzene-1,3-diol
PubChem CID10844515
Molecular FormulaC6H4F2O2
Molecular Weight146.09 g/mol
Exact Mass146.02
IUPAC Name2,4-difluorobenzene-1,3-diol
SMILESOc1ccc(F)c(O)c1F
InChIInChI=1S/C6H4F2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-2,9-10H
InChIKeyIBNBFQFUGXNAKU-UHFFFAOYSA-N
XLogP1.38
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.09
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluorobenzene-1,3-diol?
The IUPAC name of 2,4-difluorobenzene-1,3-diol (CID 10844515) is 2,4-difluorobenzene-1,3-diol.
What is the SMILES notation for 2,4-difluorobenzene-1,3-diol?
The canonical SMILES for 2,4-difluorobenzene-1,3-diol is Oc1ccc(F)c(O)c1F.
What is the InChIKey of 2,4-difluorobenzene-1,3-diol?
The InChIKey is IBNBFQFUGXNAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-2,9-10H.
What are the key properties of 2,4-difluorobenzene-1,3-diol?
2,4-difluorobenzene-1,3-diol has a molecular weight of 146.09 g/mol, XLogP of 1.38, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluorobenzene-1,3-diol is sourced from PubChem (CID 10844515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).