bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate

C6F9O6Sb — CID 16685221

IUPACbis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate
SMILESO=C(O[Sb](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/3C2HF3O2.Sb/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3
InChIKeyQANPOINDJGPROV-UHFFFAOYSA-K
MW460.80 g/mol
LogP1.29
Rot. Bonds3

About bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate

bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate (PubChem CID 16685221) has the molecular formula C6F9O6Sb and a molecular weight of 460.80 g/mol. Its IUPAC name is bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate.

Molecular Properties

Compound Namebis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate
PubChem CID16685221
Molecular FormulaC6F9O6Sb
Molecular Weight460.80 g/mol
Exact Mass459.86
IUPAC Namebis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate
SMILESO=C(O[Sb](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/3C2HF3O2.Sb/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3
InChIKeyQANPOINDJGPROV-UHFFFAOYSA-K
XLogP1.29
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.80
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

phosphanyl 2,2,2-trifluoroacetate
CID 88670110
cyclohexane;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
CID 175538194
dichloromethane;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
CID 23148895
(2,2,2-trifluoroacetyl)oxysulfonyl 2,2,2-trifluoroacetate
CID 87313156
oxothallanyl 2,2,2-trifluoroacetate
CID 141105669
aminomethyl 2,2,2-trifluoroacetate
CID 59001854
acetyl 2,2,2-trifluoroacetate;copper
CID 174842973
dimethylsilyl 2,2,2-trifluoroacetate
CID 123653640
lithium;hydride;tetrakis[(2,2,2-trifluoroacetyl)oxy]boranuide
CID 173195511
phosphono 2,2,2-trifluoroacetate
CID 57464439
tri(propan-2-yl)-(2,2,2-trifluoroacetyl)oxyphosphanium
CID 57090971
azanium;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate;nitrate
CID 86750628

Frequently Asked Questions

What is the IUPAC name of bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate?
The IUPAC name of bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate (CID 16685221) is bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate.
What is the SMILES notation for bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate?
The canonical SMILES for bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate is O=C(O[Sb](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate?
The InChIKey is QANPOINDJGPROV-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2HF3O2.Sb/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3.
What are the key properties of bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate?
bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate has a molecular weight of 460.80 g/mol, XLogP of 1.29, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2,2,2-trifluoroacetyl)oxy]stibanyl 2,2,2-trifluoroacetate is sourced from PubChem (CID 16685221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).