benzene;hydrofluoride

C6H7F — CID 66584548

IUPACbenzene;hydrofluoride
SMILESF.c1ccccc1
InChIInChI=1S/C6H6.FH/c1-2-4-6-5-3-1;/h1-6H;1H
InChIKeyHHHPKVLNNLPPKL-UHFFFAOYSA-N
MW98.12 g/mol
LogP1.84
Rot. Bonds

About benzene;hydrofluoride

benzene;hydrofluoride (PubChem CID 66584548) has the molecular formula C6H7F and a molecular weight of 98.12 g/mol. Its IUPAC name is benzene;hydrofluoride.

Molecular Properties

Compound Namebenzene;hydrofluoride
PubChem CID66584548
Molecular FormulaC6H7F
Molecular Weight98.12 g/mol
Exact Mass98.05
IUPAC Namebenzene;hydrofluoride
SMILESF.c1ccccc1
InChIInChI=1S/C6H6.FH/c1-2-4-6-5-3-1;/h1-6H;1H
InChIKeyHHHPKVLNNLPPKL-UHFFFAOYSA-N
XLogP1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.12
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze benzene;hydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzene;hydrofluoride?
The IUPAC name of benzene;hydrofluoride (CID 66584548) is benzene;hydrofluoride.
What is the SMILES notation for benzene;hydrofluoride?
The canonical SMILES for benzene;hydrofluoride is F.c1ccccc1.
What is the InChIKey of benzene;hydrofluoride?
The InChIKey is HHHPKVLNNLPPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.FH/c1-2-4-6-5-3-1;/h1-6H;1H.
What are the key properties of benzene;hydrofluoride?
benzene;hydrofluoride has a molecular weight of 98.12 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;hydrofluoride is sourced from PubChem (CID 66584548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).