2-chloro-2,2-difluoroacetic acid;silver

C2HAgClF2O2 — CID 85377793

IUPAC2-chloro-2,2-difluoroacetic acid;silver
SMILESO=C(O)C(F)(F)Cl.[Ag]
InChIInChI=1S/C2HClF2O2.Ag/c3-2(4,5)1(6)7;/h(H,6,7);
InChIKeyJSJPSOYIYLRARG-UHFFFAOYSA-N
MW238.34 g/mol
LogP0.90
Rot. Bonds1

About 2-chloro-2,2-difluoroacetic acid;silver

2-chloro-2,2-difluoroacetic acid;silver (PubChem CID 85377793) has the molecular formula C2HAgClF2O2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 2-chloro-2,2-difluoroacetic acid;silver.

Molecular Properties

Compound Name2-chloro-2,2-difluoroacetic acid;silver
PubChem CID85377793
Molecular FormulaC2HAgClF2O2
Molecular Weight238.34 g/mol
Exact Mass236.87
IUPAC Name2-chloro-2,2-difluoroacetic acid;silver
SMILESO=C(O)C(F)(F)Cl.[Ag]
InChIInChI=1S/C2HClF2O2.Ag/c3-2(4,5)1(6)7;/h(H,6,7);
InChIKeyJSJPSOYIYLRARG-UHFFFAOYSA-N
XLogP0.90
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-2,2-difluoroacetic acid;silver?
The IUPAC name of 2-chloro-2,2-difluoroacetic acid;silver (CID 85377793) is 2-chloro-2,2-difluoroacetic acid;silver.
What is the SMILES notation for 2-chloro-2,2-difluoroacetic acid;silver?
The canonical SMILES for 2-chloro-2,2-difluoroacetic acid;silver is O=C(O)C(F)(F)Cl.[Ag].
What is the InChIKey of 2-chloro-2,2-difluoroacetic acid;silver?
The InChIKey is JSJPSOYIYLRARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HClF2O2.Ag/c3-2(4,5)1(6)7;/h(H,6,7);.
What are the key properties of 2-chloro-2,2-difluoroacetic acid;silver?
2-chloro-2,2-difluoroacetic acid;silver has a molecular weight of 238.34 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-2,2-difluoroacetic acid;silver is sourced from PubChem (CID 85377793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).