3-(3-fluorophenyl)furan

C10H7FO — CID 58166115

IUPAC3-(3-fluorophenyl)furan
SMILESFc1cccc(-c2ccoc2)c1
InChIInChI=1S/C10H7FO/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h1-7H
InChIKeyCQQLYTDJSJQARP-UHFFFAOYSA-N
MW162.16 g/mol
LogP3.09
Rot. Bonds1

About 3-(3-fluorophenyl)furan

3-(3-fluorophenyl)furan (PubChem CID 58166115) has the molecular formula C10H7FO and a molecular weight of 162.16 g/mol. Its IUPAC name is 3-(3-fluorophenyl)furan.

Molecular Properties

Compound Name3-(3-fluorophenyl)furan
PubChem CID58166115
Molecular FormulaC10H7FO
Molecular Weight162.16 g/mol
Exact Mass162.05
IUPAC Name3-(3-fluorophenyl)furan
SMILESFc1cccc(-c2ccoc2)c1
InChIInChI=1S/C10H7FO/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h1-7H
InChIKeyCQQLYTDJSJQARP-UHFFFAOYSA-N
XLogP3.09
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)furan?
The IUPAC name of 3-(3-fluorophenyl)furan (CID 58166115) is 3-(3-fluorophenyl)furan.
What is the SMILES notation for 3-(3-fluorophenyl)furan?
The canonical SMILES for 3-(3-fluorophenyl)furan is Fc1cccc(-c2ccoc2)c1.
What is the InChIKey of 3-(3-fluorophenyl)furan?
The InChIKey is CQQLYTDJSJQARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FO/c11-10-3-1-2-8(6-10)9-4-5-12-7-9/h1-7H.
What are the key properties of 3-(3-fluorophenyl)furan?
3-(3-fluorophenyl)furan has a molecular weight of 162.16 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)furan is sourced from PubChem (CID 58166115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).