1-fluoro-4-(4-fluorophenyl)benzene

C12H8F2 — CID 9811

IUPAC1-fluoro-4-(4-fluorophenyl)benzene
SMILESFc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChIKeyPZDAAZQDQJGXSW-UHFFFAOYSA-N
MW190.19 g/mol
LogP3.63
Rot. Bonds1

About 1-fluoro-4-(4-fluorophenyl)benzene

1-fluoro-4-(4-fluorophenyl)benzene (PubChem CID 9811) has the molecular formula C12H8F2 and a molecular weight of 190.19 g/mol. Its IUPAC name is 1-fluoro-4-(4-fluorophenyl)benzene.

Molecular Properties

Compound Name1-fluoro-4-(4-fluorophenyl)benzene
PubChem CID9811
Molecular FormulaC12H8F2
Molecular Weight190.19 g/mol
Exact Mass190.06
IUPAC Name1-fluoro-4-(4-fluorophenyl)benzene
SMILESFc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChIKeyPZDAAZQDQJGXSW-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-(4-fluorophenyl)benzene?
The IUPAC name of 1-fluoro-4-(4-fluorophenyl)benzene (CID 9811) is 1-fluoro-4-(4-fluorophenyl)benzene.
What is the SMILES notation for 1-fluoro-4-(4-fluorophenyl)benzene?
The canonical SMILES for 1-fluoro-4-(4-fluorophenyl)benzene is Fc1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of 1-fluoro-4-(4-fluorophenyl)benzene?
The InChIKey is PZDAAZQDQJGXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H.
What are the key properties of 1-fluoro-4-(4-fluorophenyl)benzene?
1-fluoro-4-(4-fluorophenyl)benzene has a molecular weight of 190.19 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(4-fluorophenyl)benzene is sourced from PubChem (CID 9811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).