benzene;silane;hydrofluoride

C6H11FSi — CID 174809235

IUPACbenzene;silane;hydrofluoride
SMILESF.[SiH4].c1ccccc1
InChIInChI=1S/C6H6.FH.H4Si/c1-2-4-6-5-3-1;;/h1-6H;1H;1H4
InChIKeyBZWUKYFGKXTWGC-UHFFFAOYSA-N
MW130.24 g/mol
LogP0.39
Rot. Bonds

About benzene;silane;hydrofluoride

benzene;silane;hydrofluoride (PubChem CID 174809235) has the molecular formula C6H11FSi and a molecular weight of 130.24 g/mol. Its IUPAC name is benzene;silane;hydrofluoride.

Molecular Properties

Compound Namebenzene;silane;hydrofluoride
PubChem CID174809235
Molecular FormulaC6H11FSi
Molecular Weight130.24 g/mol
Exact Mass130.06
IUPAC Namebenzene;silane;hydrofluoride
SMILESF.[SiH4].c1ccccc1
InChIInChI=1S/C6H6.FH.H4Si/c1-2-4-6-5-3-1;;/h1-6H;1H;1H4
InChIKeyBZWUKYFGKXTWGC-UHFFFAOYSA-N
XLogP0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.24
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzene;silane;hydrofluoride?
The IUPAC name of benzene;silane;hydrofluoride (CID 174809235) is benzene;silane;hydrofluoride.
What is the SMILES notation for benzene;silane;hydrofluoride?
The canonical SMILES for benzene;silane;hydrofluoride is F.[SiH4].c1ccccc1.
What is the InChIKey of benzene;silane;hydrofluoride?
The InChIKey is BZWUKYFGKXTWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.FH.H4Si/c1-2-4-6-5-3-1;;/h1-6H;1H;1H4.
What are the key properties of benzene;silane;hydrofluoride?
benzene;silane;hydrofluoride has a molecular weight of 130.24 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;silane;hydrofluoride is sourced from PubChem (CID 174809235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).