[acetyloxy(dichloro)stannyl] acetate

C4H6Cl2O4Sn — CID 16705556

IUPAC[acetyloxy(dichloro)stannyl] acetate
SMILESCC(=O)O[Sn](Cl)(Cl)OC(C)=O
InChIInChI=1S/2C2H4O2.2ClH.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H;/q;;;;+4/p-4
InChIKeyWQENOBKKDOBQIX-UHFFFAOYSA-J
MW307.71 g/mol
LogP1.03
Rot. Bonds2

About [acetyloxy(dichloro)stannyl] acetate

[acetyloxy(dichloro)stannyl] acetate (PubChem CID 16705556) has the molecular formula C4H6Cl2O4Sn and a molecular weight of 307.71 g/mol. Its IUPAC name is [acetyloxy(dichloro)stannyl] acetate.

Molecular Properties

Compound Name[acetyloxy(dichloro)stannyl] acetate
PubChem CID16705556
Molecular FormulaC4H6Cl2O4Sn
Molecular Weight307.71 g/mol
Exact Mass307.87
IUPAC Name[acetyloxy(dichloro)stannyl] acetate
SMILESCC(=O)O[Sn](Cl)(Cl)OC(C)=O
InChIInChI=1S/2C2H4O2.2ClH.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H;/q;;;;+4/p-4
InChIKeyWQENOBKKDOBQIX-UHFFFAOYSA-J
XLogP1.03
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.71
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

triethylstannyl acetate
CID 16682966
[diacetyloxy(tert-butyl)stannyl] acetate
CID 141110891
[acetyloxy(ditert-butyl)stannyl] acetate
CID 16712568
CID 160689228
CID 160689228
chloro acetate;yttrium
CID 174640124
CID 172779404
CID 172779404
[acetyloxy(dicyclopentyl)stannyl] acetate
CID 177089634
methyl acetate;ruthenium
CID 160799101
[[[acetyloxy(didodecyl)stannyl]oxy-didodecylstannyl]oxy-didodecylstannyl] acetate
CID 23071225
(acetyloxy-ethyl-propylstannyl) acetate
CID 139995904
2-chloropropane;methyl acetate
CID 157293612
tripentylstannyl acetate
CID 16684347

Frequently Asked Questions

What is the IUPAC name of [acetyloxy(dichloro)stannyl] acetate?
The IUPAC name of [acetyloxy(dichloro)stannyl] acetate (CID 16705556) is [acetyloxy(dichloro)stannyl] acetate.
What is the SMILES notation for [acetyloxy(dichloro)stannyl] acetate?
The canonical SMILES for [acetyloxy(dichloro)stannyl] acetate is CC(=O)O[Sn](Cl)(Cl)OC(C)=O.
What is the InChIKey of [acetyloxy(dichloro)stannyl] acetate?
The InChIKey is WQENOBKKDOBQIX-UHFFFAOYSA-J. The full InChI is InChI=1S/2C2H4O2.2ClH.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H;/q;;;;+4/p-4.
What are the key properties of [acetyloxy(dichloro)stannyl] acetate?
[acetyloxy(dichloro)stannyl] acetate has a molecular weight of 307.71 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy(dichloro)stannyl] acetate is sourced from PubChem (CID 16705556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).