2-(2,3,4,5,6-pentafluorophenyl)furan

C10H3F5O — CID 14644888

IUPAC2-(2,3,4,5,6-pentafluorophenyl)furan
SMILESFc1c(F)c(F)c(-c2ccco2)c(F)c1F
InChIInChI=1S/C10H3F5O/c11-6-5(4-2-1-3-16-4)7(12)9(14)10(15)8(6)13/h1-3H
InChIKeyVJABNKVBOIMGRJ-UHFFFAOYSA-N
MW234.12 g/mol
LogP3.64
Rot. Bonds1

About 2-(2,3,4,5,6-pentafluorophenyl)furan

2-(2,3,4,5,6-pentafluorophenyl)furan (PubChem CID 14644888) has the molecular formula C10H3F5O and a molecular weight of 234.12 g/mol. Its IUPAC name is 2-(2,3,4,5,6-pentafluorophenyl)furan.

Molecular Properties

Compound Name2-(2,3,4,5,6-pentafluorophenyl)furan
PubChem CID14644888
Molecular FormulaC10H3F5O
Molecular Weight234.12 g/mol
Exact Mass234.01
IUPAC Name2-(2,3,4,5,6-pentafluorophenyl)furan
SMILESFc1c(F)c(F)c(-c2ccco2)c(F)c1F
InChIInChI=1S/C10H3F5O/c11-6-5(4-2-1-3-16-4)7(12)9(14)10(15)8(6)13/h1-3H
InChIKeyVJABNKVBOIMGRJ-UHFFFAOYSA-N
XLogP3.64
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.12
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

ethane;2-(furan-2-yl)furan
CID 161366084
2-(4-bromo-2,3-difluoro-6-nitrophenyl)furan
CID 168526917
4,5,6-trifluoro-2-(furan-2-yl)pyrimidine
CID 164652179
2-(2,3-difluoro-4-methylphenyl)furan
CID 168528076
2-(2,4,6-trichlorophenyl)furan
CID 91803022
2-(2-fluorophenyl)furan
CID 10511186
3,5-dichloro-2-fluoro-6-(furan-2-yl)benzonitrile
CID 168524830
2-[3-(difluoromethoxy)-2-fluorophenyl]furan
CID 168528201
3-fluoro-2-(furan-2-yl)benzoic acid
CID 168524438
2,3-difluoro-5-(furan-2-yl)phenol
CID 168525979
2-[2,6-dichloro-4-(trifluoromethyl)phenyl]furan
CID 90729865
2-(2-fluoro-6-propan-2-yloxyphenyl)furan
CID 168526834

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5,6-pentafluorophenyl)furan?
The IUPAC name of 2-(2,3,4,5,6-pentafluorophenyl)furan (CID 14644888) is 2-(2,3,4,5,6-pentafluorophenyl)furan.
What is the SMILES notation for 2-(2,3,4,5,6-pentafluorophenyl)furan?
The canonical SMILES for 2-(2,3,4,5,6-pentafluorophenyl)furan is Fc1c(F)c(F)c(-c2ccco2)c(F)c1F.
What is the InChIKey of 2-(2,3,4,5,6-pentafluorophenyl)furan?
The InChIKey is VJABNKVBOIMGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H3F5O/c11-6-5(4-2-1-3-16-4)7(12)9(14)10(15)8(6)13/h1-3H.
What are the key properties of 2-(2,3,4,5,6-pentafluorophenyl)furan?
2-(2,3,4,5,6-pentafluorophenyl)furan has a molecular weight of 234.12 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5,6-pentafluorophenyl)furan is sourced from PubChem (CID 14644888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).