[diacetyloxy(furan-2-yl)plumbyl] acetate

C10H12O7Pb — CID 16703248

IUPAC[diacetyloxy(furan-2-yl)plumbyl] acetate
SMILESCC(=O)O[Pb](OC(C)=O)(OC(C)=O)c1ccco1
InChIInChI=1S/C4H3O.3C2H4O2.Pb/c1-2-4-5-3-1;3*1-2(3)4;/h1-3H;3*1H3,(H,3,4);/q;;;;+3/p-3
InChIKeyZZBWBJFPEQZDAJ-UHFFFAOYSA-K
MW451.40 g/mol
LogP0.11
Rot. Bonds4

About [diacetyloxy(furan-2-yl)plumbyl] acetate

[diacetyloxy(furan-2-yl)plumbyl] acetate (PubChem CID 16703248) has the molecular formula C10H12O7Pb and a molecular weight of 451.40 g/mol. Its IUPAC name is [diacetyloxy(furan-2-yl)plumbyl] acetate.

Molecular Properties

Compound Name[diacetyloxy(furan-2-yl)plumbyl] acetate
PubChem CID16703248
Molecular FormulaC10H12O7Pb
Molecular Weight451.40 g/mol
Exact Mass452.03
IUPAC Name[diacetyloxy(furan-2-yl)plumbyl] acetate
SMILESCC(=O)O[Pb](OC(C)=O)(OC(C)=O)c1ccco1
InChIInChI=1S/C4H3O.3C2H4O2.Pb/c1-2-4-5-3-1;3*1-2(3)4;/h1-3H;3*1H3,(H,3,4);/q;;;;+3/p-3
InChIKeyZZBWBJFPEQZDAJ-UHFFFAOYSA-K
XLogP0.11
TPSA92.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.40
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(furan-2-yl)plumbyl] acetate?
The IUPAC name of [diacetyloxy(furan-2-yl)plumbyl] acetate (CID 16703248) is [diacetyloxy(furan-2-yl)plumbyl] acetate.
What is the SMILES notation for [diacetyloxy(furan-2-yl)plumbyl] acetate?
The canonical SMILES for [diacetyloxy(furan-2-yl)plumbyl] acetate is CC(=O)O[Pb](OC(C)=O)(OC(C)=O)c1ccco1.
What is the InChIKey of [diacetyloxy(furan-2-yl)plumbyl] acetate?
The InChIKey is ZZBWBJFPEQZDAJ-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H3O.3C2H4O2.Pb/c1-2-4-5-3-1;3*1-2(3)4;/h1-3H;3*1H3,(H,3,4);/q;;;;+3/p-3.
What are the key properties of [diacetyloxy(furan-2-yl)plumbyl] acetate?
[diacetyloxy(furan-2-yl)plumbyl] acetate has a molecular weight of 451.40 g/mol, XLogP of 0.11, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(furan-2-yl)plumbyl] acetate is sourced from PubChem (CID 16703248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).