diethoxy-bis(3,3,3-trifluoropropyl)silane

C10H18F6O2Si — CID 23289106

IUPACdiethoxy-bis(3,3,3-trifluoropropyl)silane
SMILESCCO[Si](CCC(F)(F)F)(CCC(F)(F)F)OCC
InChIInChI=1S/C10H18F6O2Si/c1-3-17-19(18-4-2,7-5-9(11,12)13)8-6-10(14,15)16/h3-8H2,1-2H3
InChIKeyIEMUNGFKPOYWHY-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.41
Rot. Bonds8

About diethoxy-bis(3,3,3-trifluoropropyl)silane

diethoxy-bis(3,3,3-trifluoropropyl)silane (PubChem CID 23289106) has the molecular formula C10H18F6O2Si and a molecular weight of 312.33 g/mol. Its IUPAC name is diethoxy-bis(3,3,3-trifluoropropyl)silane.

Molecular Properties

Compound Namediethoxy-bis(3,3,3-trifluoropropyl)silane
PubChem CID23289106
Molecular FormulaC10H18F6O2Si
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Namediethoxy-bis(3,3,3-trifluoropropyl)silane
SMILESCCO[Si](CCC(F)(F)F)(CCC(F)(F)F)OCC
InChIInChI=1S/C10H18F6O2Si/c1-3-17-19(18-4-2,7-5-9(11,12)13)8-6-10(14,15)16/h3-8H2,1-2H3
InChIKeyIEMUNGFKPOYWHY-UHFFFAOYSA-N
XLogP4.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 54.41
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(3,3,3-trifluoropropyl)silane?
The IUPAC name of diethoxy-bis(3,3,3-trifluoropropyl)silane (CID 23289106) is diethoxy-bis(3,3,3-trifluoropropyl)silane.
What is the SMILES notation for diethoxy-bis(3,3,3-trifluoropropyl)silane?
The canonical SMILES for diethoxy-bis(3,3,3-trifluoropropyl)silane is CCO[Si](CCC(F)(F)F)(CCC(F)(F)F)OCC.
What is the InChIKey of diethoxy-bis(3,3,3-trifluoropropyl)silane?
The InChIKey is IEMUNGFKPOYWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F6O2Si/c1-3-17-19(18-4-2,7-5-9(11,12)13)8-6-10(14,15)16/h3-8H2,1-2H3.
What are the key properties of diethoxy-bis(3,3,3-trifluoropropyl)silane?
diethoxy-bis(3,3,3-trifluoropropyl)silane has a molecular weight of 312.33 g/mol, XLogP of 4.41, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-bis(3,3,3-trifluoropropyl)silane is sourced from PubChem (CID 23289106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).