chloroselenonylbenzene;hydrofluoride

C6H6ClFO2Se — CID 174953141

IUPACchloroselenonylbenzene;hydrofluoride
SMILESF.O=[Se](=O)(Cl)c1ccccc1
InChIInChI=1S/C6H5ClO2Se.FH/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H;1H
InChIKeyWIWPOQZAQIVXLI-UHFFFAOYSA-N
MW243.52 g/mol
LogP1.08
Rot. Bonds1

About chloroselenonylbenzene;hydrofluoride

chloroselenonylbenzene;hydrofluoride (PubChem CID 174953141) has the molecular formula C6H6ClFO2Se and a molecular weight of 243.52 g/mol. Its IUPAC name is chloroselenonylbenzene;hydrofluoride.

Molecular Properties

Compound Namechloroselenonylbenzene;hydrofluoride
PubChem CID174953141
Molecular FormulaC6H6ClFO2Se
Molecular Weight243.52 g/mol
Exact Mass243.92
IUPAC Namechloroselenonylbenzene;hydrofluoride
SMILESF.O=[Se](=O)(Cl)c1ccccc1
InChIInChI=1S/C6H5ClO2Se.FH/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H;1H
InChIKeyWIWPOQZAQIVXLI-UHFFFAOYSA-N
XLogP1.08
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.52
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 chloroselenonylbenzene;hydrofluoride?
The IUPAC name of chloroselenonylbenzene;hydrofluoride (CID 174953141) is chloroselenonylbenzene;hydrofluoride.
What is the SMILES notation for chloroselenonylbenzene;hydrofluoride?
The canonical SMILES for chloroselenonylbenzene;hydrofluoride is F.O=[Se](=O)(Cl)c1ccccc1.
What is the InChIKey of chloroselenonylbenzene;hydrofluoride?
The InChIKey is WIWPOQZAQIVXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClO2Se.FH/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H;1H.
What are the key properties of chloroselenonylbenzene;hydrofluoride?
chloroselenonylbenzene;hydrofluoride has a molecular weight of 243.52 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloroselenonylbenzene;hydrofluoride is sourced from PubChem (CID 174953141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).