tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane

C14F32O3Si — CID 139851940

IUPACtris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane
SMILESFC(F)(F)C(O[Si](OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C14F32O3Si/c15-4(16,17)1(5(18,19)20,6(21,22)23)47-50(14(45,46)13(42,43)44,48-2(7(24,25)26,8(27,28)29)9(30,31)32)49-3(10(33,34)35,11(36,37)38)12(39,40)41
InChIKeyWGTLNLYFGJXQJP-UHFFFAOYSA-N
MW852.17 g/mol
LogP9.99
Rot. Bonds7

About tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane

tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane (PubChem CID 139851940) has the molecular formula C14F32O3Si and a molecular weight of 852.17 g/mol. Its IUPAC name is tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane.

Molecular Properties

Compound Nametris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane
PubChem CID139851940
Molecular FormulaC14F32O3Si
Molecular Weight852.17 g/mol
Exact Mass851.91
IUPAC Nametris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane
SMILESFC(F)(F)C(O[Si](OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C14F32O3Si/c15-4(16,17)1(5(18,19)20,6(21,22)23)47-50(14(45,46)13(42,43)44,48-2(7(24,25)26,8(27,28)29)9(30,31)32)49-3(10(33,34)35,11(36,37)38)12(39,40)41
InChIKeyWGTLNLYFGJXQJP-UHFFFAOYSA-N
XLogP9.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500852.17
LogP ≤ 59.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane?
The IUPAC name of tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane (CID 139851940) is tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane.
What is the SMILES notation for tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane?
The canonical SMILES for tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane is FC(F)(F)C(O[Si](OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane?
The InChIKey is WGTLNLYFGJXQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14F32O3Si/c15-4(16,17)1(5(18,19)20,6(21,22)23)47-50(14(45,46)13(42,43)44,48-2(7(24,25)26,8(27,28)29)9(30,31)32)49-3(10(33,34)35,11(36,37)38)12(39,40)41.
What are the key properties of tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane?
tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane has a molecular weight of 852.17 g/mol, XLogP of 9.99, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-(1,1,2,2,2-pentafluoroethyl)silane is sourced from PubChem (CID 139851940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).