diethoxy-bis(1,2,2-trifluoroethenyl)silane

C8H10F6O2Si — CID 23523563

IUPACdiethoxy-bis(1,2,2-trifluoroethenyl)silane
SMILESCCO[Si](OCC)(C(F)=C(F)F)C(F)=C(F)F
InChIInChI=1S/C8H10F6O2Si/c1-3-15-17(16-4-2,7(13)5(9)10)8(14)6(11)12/h3-4H2,1-2H3
InChIKeyIOJZCTYNKSBSCI-UHFFFAOYSA-N
MW280.24 g/mol
LogP3.74
Rot. Bonds6

About diethoxy-bis(1,2,2-trifluoroethenyl)silane

diethoxy-bis(1,2,2-trifluoroethenyl)silane (PubChem CID 23523563) has the molecular formula C8H10F6O2Si and a molecular weight of 280.24 g/mol. Its IUPAC name is diethoxy-bis(1,2,2-trifluoroethenyl)silane.

Molecular Properties

Compound Namediethoxy-bis(1,2,2-trifluoroethenyl)silane
PubChem CID23523563
Molecular FormulaC8H10F6O2Si
Molecular Weight280.24 g/mol
Exact Mass280.04
IUPAC Namediethoxy-bis(1,2,2-trifluoroethenyl)silane
SMILESCCO[Si](OCC)(C(F)=C(F)F)C(F)=C(F)F
InChIInChI=1S/C8H10F6O2Si/c1-3-15-17(16-4-2,7(13)5(9)10)8(14)6(11)12/h3-4H2,1-2H3
InChIKeyIOJZCTYNKSBSCI-UHFFFAOYSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.24
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 diethoxy-bis(1,2,2-trifluoroethenyl)silane?
The IUPAC name of diethoxy-bis(1,2,2-trifluoroethenyl)silane (CID 23523563) is diethoxy-bis(1,2,2-trifluoroethenyl)silane.
What is the SMILES notation for diethoxy-bis(1,2,2-trifluoroethenyl)silane?
The canonical SMILES for diethoxy-bis(1,2,2-trifluoroethenyl)silane is CCO[Si](OCC)(C(F)=C(F)F)C(F)=C(F)F.
What is the InChIKey of diethoxy-bis(1,2,2-trifluoroethenyl)silane?
The InChIKey is IOJZCTYNKSBSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F6O2Si/c1-3-15-17(16-4-2,7(13)5(9)10)8(14)6(11)12/h3-4H2,1-2H3.
What are the key properties of diethoxy-bis(1,2,2-trifluoroethenyl)silane?
diethoxy-bis(1,2,2-trifluoroethenyl)silane has a molecular weight of 280.24 g/mol, XLogP of 3.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-bis(1,2,2-trifluoroethenyl)silane is sourced from PubChem (CID 23523563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).