1,1'-biphenyl;hydrofluoride

C12H11F — CID 67516975

IUPAC1,1'-biphenyl;hydrofluoride
SMILESF.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.FH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H
InChIKeyFHCCUFZRWVYQPM-UHFFFAOYSA-N
MW174.22 g/mol
LogP3.51
Rot. Bonds1

About 1,1'-biphenyl;hydrofluoride

1,1'-biphenyl;hydrofluoride (PubChem CID 67516975) has the molecular formula C12H11F and a molecular weight of 174.22 g/mol. Its IUPAC name is 1,1'-biphenyl;hydrofluoride.

Molecular Properties

Compound Name1,1'-biphenyl;hydrofluoride
PubChem CID67516975
Molecular FormulaC12H11F
Molecular Weight174.22 g/mol
Exact Mass174.08
IUPAC Name1,1'-biphenyl;hydrofluoride
SMILESF.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.FH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H
InChIKeyFHCCUFZRWVYQPM-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;hydrofluoride?
The IUPAC name of 1,1'-biphenyl;hydrofluoride (CID 67516975) is 1,1'-biphenyl;hydrofluoride.
What is the SMILES notation for 1,1'-biphenyl;hydrofluoride?
The canonical SMILES for 1,1'-biphenyl;hydrofluoride is F.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;hydrofluoride?
The InChIKey is FHCCUFZRWVYQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.FH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H.
What are the key properties of 1,1'-biphenyl;hydrofluoride?
1,1'-biphenyl;hydrofluoride has a molecular weight of 174.22 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;hydrofluoride is sourced from PubChem (CID 67516975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).