methyl-tris(1,2,2-trifluoroethoxy)silane

C7H9F9O3Si — CID 87192257

IUPACmethyl-tris(1,2,2-trifluoroethoxy)silane
SMILESC[Si](OC(F)C(F)F)(OC(F)C(F)F)OC(F)C(F)F
InChIInChI=1S/C7H9F9O3Si/c1-20(17-5(14)2(8)9,18-6(15)3(10)11)19-7(16)4(12)13/h2-7H,1H3
InChIKeyASTOIAHPKVCVNU-UHFFFAOYSA-N
MW340.21 g/mol
LogP3.29
Rot. Bonds9

About methyl-tris(1,2,2-trifluoroethoxy)silane

methyl-tris(1,2,2-trifluoroethoxy)silane (PubChem CID 87192257) has the molecular formula C7H9F9O3Si and a molecular weight of 340.21 g/mol. Its IUPAC name is methyl-tris(1,2,2-trifluoroethoxy)silane.

Molecular Properties

Compound Namemethyl-tris(1,2,2-trifluoroethoxy)silane
PubChem CID87192257
Molecular FormulaC7H9F9O3Si
Molecular Weight340.21 g/mol
Exact Mass340.02
IUPAC Namemethyl-tris(1,2,2-trifluoroethoxy)silane
SMILESC[Si](OC(F)C(F)F)(OC(F)C(F)F)OC(F)C(F)F
InChIInChI=1S/C7H9F9O3Si/c1-20(17-5(14)2(8)9,18-6(15)3(10)11)19-7(16)4(12)13/h2-7H,1H3
InChIKeyASTOIAHPKVCVNU-UHFFFAOYSA-N
XLogP3.29
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 53.29
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 methyl-tris(1,2,2-trifluoroethoxy)silane?
The IUPAC name of methyl-tris(1,2,2-trifluoroethoxy)silane (CID 87192257) is methyl-tris(1,2,2-trifluoroethoxy)silane.
What is the SMILES notation for methyl-tris(1,2,2-trifluoroethoxy)silane?
The canonical SMILES for methyl-tris(1,2,2-trifluoroethoxy)silane is C[Si](OC(F)C(F)F)(OC(F)C(F)F)OC(F)C(F)F.
What is the InChIKey of methyl-tris(1,2,2-trifluoroethoxy)silane?
The InChIKey is ASTOIAHPKVCVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F9O3Si/c1-20(17-5(14)2(8)9,18-6(15)3(10)11)19-7(16)4(12)13/h2-7H,1H3.
What are the key properties of methyl-tris(1,2,2-trifluoroethoxy)silane?
methyl-tris(1,2,2-trifluoroethoxy)silane has a molecular weight of 340.21 g/mol, XLogP of 3.29, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-tris(1,2,2-trifluoroethoxy)silane is sourced from PubChem (CID 87192257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).