1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran

C10F10O2 — CID 10882413

IUPAC1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran
SMILESFc1c2c(c(F)c3c1C(F)(F)OC3(F)F)C(F)(F)OC2(F)F
InChIInChI=1S/C10F10O2/c11-5-1-2(8(15,16)21-7(1,13)14)6(12)4-3(5)9(17,18)22-10(4,19)20
InChIKeyRRTJJBGORKPFMH-UHFFFAOYSA-N
MW342.09 g/mol
LogP4.22
Rot. Bonds

About 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran

1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran (PubChem CID 10882413) has the molecular formula C10F10O2 and a molecular weight of 342.09 g/mol. Its IUPAC name is 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran.

Molecular Properties

Compound Name1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran
PubChem CID10882413
Molecular FormulaC10F10O2
Molecular Weight342.09 g/mol
Exact Mass341.97
IUPAC Name1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran
SMILESFc1c2c(c(F)c3c1C(F)(F)OC3(F)F)C(F)(F)OC2(F)F
InChIInChI=1S/C10F10O2/c11-5-1-2(8(15,16)21-7(1,13)14)6(12)4-3(5)9(17,18)22-10(4,19)20
InChIKeyRRTJJBGORKPFMH-UHFFFAOYSA-N
XLogP4.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.09
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran?
The IUPAC name of 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran (CID 10882413) is 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran.
What is the SMILES notation for 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran?
The canonical SMILES for 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran is Fc1c2c(c(F)c3c1C(F)(F)OC3(F)F)C(F)(F)OC2(F)F.
What is the InChIKey of 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran?
The InChIKey is RRTJJBGORKPFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F10O2/c11-5-1-2(8(15,16)21-7(1,13)14)6(12)4-3(5)9(17,18)22-10(4,19)20.
What are the key properties of 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran?
1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran has a molecular weight of 342.09 g/mol, XLogP of 4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,4,5,5,7,7,8-decafluorofuro[3,4-f][2]benzofuran is sourced from PubChem (CID 10882413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).