tetraethoxystannane

C8H20O4Sn — CID 16703110

IUPACtetraethoxystannane
SMILESCCO[Sn](OCC)(OCC)OCC
InChIInChI=1S/4C2H5O.Sn/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4
InChIKeyFPADWGFFPCNGDD-UHFFFAOYSA-N
MW298.95 g/mol
LogP1.57
Rot. Bonds8

About tetraethoxystannane

tetraethoxystannane (PubChem CID 16703110) has the molecular formula C8H20O4Sn and a molecular weight of 298.95 g/mol. Its IUPAC name is tetraethoxystannane.

Molecular Properties

Compound Nametetraethoxystannane
PubChem CID16703110
Molecular FormulaC8H20O4Sn
Molecular Weight298.95 g/mol
Exact Mass300.04
IUPAC Nametetraethoxystannane
SMILESCCO[Sn](OCC)(OCC)OCC
InChIInChI=1S/4C2H5O.Sn/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4
InChIKeyFPADWGFFPCNGDD-UHFFFAOYSA-N
XLogP1.57
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.95
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tetraethoxystannane?
The IUPAC name of tetraethoxystannane (CID 16703110) is tetraethoxystannane.
What is the SMILES notation for tetraethoxystannane?
The canonical SMILES for tetraethoxystannane is CCO[Sn](OCC)(OCC)OCC.
What is the InChIKey of tetraethoxystannane?
The InChIKey is FPADWGFFPCNGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5O.Sn/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4.
What are the key properties of tetraethoxystannane?
tetraethoxystannane has a molecular weight of 298.95 g/mol, XLogP of 1.57, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethoxystannane is sourced from PubChem (CID 16703110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).