ethyl-tris(2,2,2-trifluoroethoxy)silane

C8H11F9O3Si — CID 139652864

IUPACethyl-tris(2,2,2-trifluoroethoxy)silane
SMILESCC[Si](OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
InChIInChI=1S/C8H11F9O3Si/c1-2-21(18-3-6(9,10)11,19-4-7(12,13)14)20-5-8(15,16)17/h2-5H2,1H3
InChIKeyPSLSGJVBYDKIME-UHFFFAOYSA-N
MW354.24 g/mol
LogP3.68
Rot. Bonds7

About ethyl-tris(2,2,2-trifluoroethoxy)silane

ethyl-tris(2,2,2-trifluoroethoxy)silane (PubChem CID 139652864) has the molecular formula C8H11F9O3Si and a molecular weight of 354.24 g/mol. Its IUPAC name is ethyl-tris(2,2,2-trifluoroethoxy)silane.

Molecular Properties

Compound Nameethyl-tris(2,2,2-trifluoroethoxy)silane
PubChem CID139652864
Molecular FormulaC8H11F9O3Si
Molecular Weight354.24 g/mol
Exact Mass354.03
IUPAC Nameethyl-tris(2,2,2-trifluoroethoxy)silane
SMILESCC[Si](OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
InChIInChI=1S/C8H11F9O3Si/c1-2-21(18-3-6(9,10)11,19-4-7(12,13)14)20-5-8(15,16)17/h2-5H2,1H3
InChIKeyPSLSGJVBYDKIME-UHFFFAOYSA-N
XLogP3.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.24
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-tris(2,2,2-trifluoroethoxy)silane?
The IUPAC name of ethyl-tris(2,2,2-trifluoroethoxy)silane (CID 139652864) is ethyl-tris(2,2,2-trifluoroethoxy)silane.
What is the SMILES notation for ethyl-tris(2,2,2-trifluoroethoxy)silane?
The canonical SMILES for ethyl-tris(2,2,2-trifluoroethoxy)silane is CC[Si](OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F.
What is the InChIKey of ethyl-tris(2,2,2-trifluoroethoxy)silane?
The InChIKey is PSLSGJVBYDKIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F9O3Si/c1-2-21(18-3-6(9,10)11,19-4-7(12,13)14)20-5-8(15,16)17/h2-5H2,1H3.
What are the key properties of ethyl-tris(2,2,2-trifluoroethoxy)silane?
ethyl-tris(2,2,2-trifluoroethoxy)silane has a molecular weight of 354.24 g/mol, XLogP of 3.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-tris(2,2,2-trifluoroethoxy)silane is sourced from PubChem (CID 139652864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).