1,1,3,3-tetrafluoro-2-benzofuran

C8H4F4O — CID 11805545

IUPAC1,1,3,3-tetrafluoro-2-benzofuran
SMILESFC1(F)OC(F)(F)c2ccccc21
InChIInChI=1S/C8H4F4O/c9-7(10)5-3-1-2-4-6(5)8(11,12)13-7/h1-4H
InChIKeyPSCNFZVURRHGCN-UHFFFAOYSA-N
MW192.11 g/mol
LogP2.82
Rot. Bonds

About 1,1,3,3-tetrafluoro-2-benzofuran

1,1,3,3-tetrafluoro-2-benzofuran (PubChem CID 11805545) has the molecular formula C8H4F4O and a molecular weight of 192.11 g/mol. Its IUPAC name is 1,1,3,3-tetrafluoro-2-benzofuran.

Molecular Properties

Compound Name1,1,3,3-tetrafluoro-2-benzofuran
PubChem CID11805545
Molecular FormulaC8H4F4O
Molecular Weight192.11 g/mol
Exact Mass192.02
IUPAC Name1,1,3,3-tetrafluoro-2-benzofuran
SMILESFC1(F)OC(F)(F)c2ccccc21
InChIInChI=1S/C8H4F4O/c9-7(10)5-3-1-2-4-6(5)8(11,12)13-7/h1-4H
InChIKeyPSCNFZVURRHGCN-UHFFFAOYSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.11
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetrafluoro-2-benzofuran?
The IUPAC name of 1,1,3,3-tetrafluoro-2-benzofuran (CID 11805545) is 1,1,3,3-tetrafluoro-2-benzofuran.
What is the SMILES notation for 1,1,3,3-tetrafluoro-2-benzofuran?
The canonical SMILES for 1,1,3,3-tetrafluoro-2-benzofuran is FC1(F)OC(F)(F)c2ccccc21.
What is the InChIKey of 1,1,3,3-tetrafluoro-2-benzofuran?
The InChIKey is PSCNFZVURRHGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F4O/c9-7(10)5-3-1-2-4-6(5)8(11,12)13-7/h1-4H.
What are the key properties of 1,1,3,3-tetrafluoro-2-benzofuran?
1,1,3,3-tetrafluoro-2-benzofuran has a molecular weight of 192.11 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrafluoro-2-benzofuran is sourced from PubChem (CID 11805545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).