2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver

C2H5AgClO6P2 — CID 88679163

IUPAC2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver
SMILESO=[P+]([O-])O[P+](=O)[O-].OCCCl.[Ag]
InChIInChI=1S/C2H5ClO.Ag.O5P2/c3-1-2-4;;1-6(2)5-7(3)4/h4H,1-2H2;;
InChIKeyMFGWJMJYSHDJPA-UHFFFAOYSA-N
MW330.33 g/mol
LogP-0.75
Rot. Bonds3

About 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver

2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver (PubChem CID 88679163) has the molecular formula C2H5AgClO6P2 and a molecular weight of 330.33 g/mol. Its IUPAC name is 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver.

Molecular Properties

Compound Name2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver
PubChem CID88679163
Molecular FormulaC2H5AgClO6P2
Molecular Weight330.33 g/mol
Exact Mass328.83
IUPAC Name2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver
SMILESO=[P+]([O-])O[P+](=O)[O-].OCCCl.[Ag]
InChIInChI=1S/C2H5ClO.Ag.O5P2/c3-1-2-4;;1-6(2)5-7(3)4/h4H,1-2H2;;
InChIKeyMFGWJMJYSHDJPA-UHFFFAOYSA-N
XLogP-0.75
TPSA109.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.33
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium
CID 88722712
barium(2+);1,2-dichloroethane;oxido-oxo-phosphooxyphosphanium
CID 88680050
dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
CID 159198248
dichloromethane;hafnium(4+);bis(oxido-oxo-phosphooxyphosphanium)
CID 157120314
dichloromethane;bis(oxido-oxo-phosphooxyphosphanium);titanium(4+)
CID 159631897
calcium oxido-oxo-phosphooxyphosphanium
CID 172778798
trisodium;oxido-oxo-phosphooxyphosphanium
CID 158317183
magnesium oxido-oxo-phosphooxyphosphanium
CID 158072289
tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))
CID 175590921
chloromethane;mercury(2+);oxido-oxo-phosphooxyphosphanium
CID 88679481
zinc;methanol;oxido-oxo-phosphooxyphosphanium
CID 88679931
tetrasodium;nonan-1-ol;bis(oxido-oxo-phosphooxyphosphanium)
CID 159420357

Frequently Asked Questions

What is the IUPAC name of 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver?
The IUPAC name of 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver (CID 88679163) is 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver.
What is the SMILES notation for 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver?
The canonical SMILES for 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver is O=[P+]([O-])O[P+](=O)[O-].OCCCl.[Ag].
What is the InChIKey of 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver?
The InChIKey is MFGWJMJYSHDJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5ClO.Ag.O5P2/c3-1-2-4;;1-6(2)5-7(3)4/h4H,1-2H2;;.
What are the key properties of 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver?
2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver has a molecular weight of 330.33 g/mol, XLogP of -0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver is sourced from PubChem (CID 88679163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).