bromosilver;ethane-1,2-diol

C2H6AgBrO2 — CID 174900529

IUPACbromosilver;ethane-1,2-diol
SMILESBr[Ag].OCCO
InChIInChI=1S/C2H6O2.Ag.BrH/c3-1-2-4;;/h3-4H,1-2H2;;1H/q;+1;/p-1
InChIKeyOVFNLIJAYXRYRI-UHFFFAOYSA-M
MW249.84 g/mol
LogP-0.19
Rot. Bonds1

About bromosilver;ethane-1,2-diol

bromosilver;ethane-1,2-diol (PubChem CID 174900529) has the molecular formula C2H6AgBrO2 and a molecular weight of 249.84 g/mol. Its IUPAC name is bromosilver;ethane-1,2-diol.

Molecular Properties

Compound Namebromosilver;ethane-1,2-diol
PubChem CID174900529
Molecular FormulaC2H6AgBrO2
Molecular Weight249.84 g/mol
Exact Mass247.86
IUPAC Namebromosilver;ethane-1,2-diol
SMILESBr[Ag].OCCO
InChIInChI=1S/C2H6O2.Ag.BrH/c3-1-2-4;;/h3-4H,1-2H2;;1H/q;+1;/p-1
InChIKeyOVFNLIJAYXRYRI-UHFFFAOYSA-M
XLogP-0.19
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.84
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bromosilver;ethane-1,2-diol?
The IUPAC name of bromosilver;ethane-1,2-diol (CID 174900529) is bromosilver;ethane-1,2-diol.
What is the SMILES notation for bromosilver;ethane-1,2-diol?
The canonical SMILES for bromosilver;ethane-1,2-diol is Br[Ag].OCCO.
What is the InChIKey of bromosilver;ethane-1,2-diol?
The InChIKey is OVFNLIJAYXRYRI-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O2.Ag.BrH/c3-1-2-4;;/h3-4H,1-2H2;;1H/q;+1;/p-1.
What are the key properties of bromosilver;ethane-1,2-diol?
bromosilver;ethane-1,2-diol has a molecular weight of 249.84 g/mol, XLogP of -0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bromosilver;ethane-1,2-diol is sourced from PubChem (CID 174900529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).