chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane

C8H10ClF7O3Si — CID 23523516

IUPACchloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane
SMILESCCO[Si](Cl)(OCC)C(F)(F)C(F)(F)OC(F)=C(F)F
InChIInChI=1S/C8H10ClF7O3Si/c1-3-17-20(9,18-4-2)8(15,16)7(13,14)19-6(12)5(10)11/h3-4H2,1-2H3
InChIKeyUNSWSMLKKXCVSE-UHFFFAOYSA-N
MW350.69 g/mol
LogP4.06
Rot. Bonds8

About chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane

chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane (PubChem CID 23523516) has the molecular formula C8H10ClF7O3Si and a molecular weight of 350.69 g/mol. Its IUPAC name is chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane.

Molecular Properties

Compound Namechloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane
PubChem CID23523516
Molecular FormulaC8H10ClF7O3Si
Molecular Weight350.69 g/mol
Exact Mass350.00
IUPAC Namechloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane
SMILESCCO[Si](Cl)(OCC)C(F)(F)C(F)(F)OC(F)=C(F)F
InChIInChI=1S/C8H10ClF7O3Si/c1-3-17-20(9,18-4-2)8(15,16)7(13,14)19-6(12)5(10)11/h3-4H2,1-2H3
InChIKeyUNSWSMLKKXCVSE-UHFFFAOYSA-N
XLogP4.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.69
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane?
The IUPAC name of chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane (CID 23523516) is chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane.
What is the SMILES notation for chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane?
The canonical SMILES for chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane is CCO[Si](Cl)(OCC)C(F)(F)C(F)(F)OC(F)=C(F)F.
What is the InChIKey of chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane?
The InChIKey is UNSWSMLKKXCVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClF7O3Si/c1-3-17-20(9,18-4-2)8(15,16)7(13,14)19-6(12)5(10)11/h3-4H2,1-2H3.
What are the key properties of chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane?
chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane has a molecular weight of 350.69 g/mol, XLogP of 4.06, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-diethoxy-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethyl]silane is sourced from PubChem (CID 23523516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).