fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane

C11H13F5O3Si — CID 90174111

IUPACfluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane
SMILESFCO[Si](F)(OCCCc1ccccc1)OC(F)(F)F
InChIInChI=1S/C11H13F5O3Si/c12-9-18-20(16,19-11(13,14)15)17-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
InChIKeyFAVZYNKHLCDOGU-UHFFFAOYSA-N
MW316.30 g/mol
LogP3.52
Rot. Bonds8

About fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane

fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane (PubChem CID 90174111) has the molecular formula C11H13F5O3Si and a molecular weight of 316.30 g/mol. Its IUPAC name is fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane.

Molecular Properties

Compound Namefluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane
PubChem CID90174111
Molecular FormulaC11H13F5O3Si
Molecular Weight316.30 g/mol
Exact Mass316.06
IUPAC Namefluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane
SMILESFCO[Si](F)(OCCCc1ccccc1)OC(F)(F)F
InChIInChI=1S/C11H13F5O3Si/c12-9-18-20(16,19-11(13,14)15)17-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
InChIKeyFAVZYNKHLCDOGU-UHFFFAOYSA-N
XLogP3.52
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.30
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

benzyl-fluoro-(fluoromethoxy)-(trifluoromethoxy)silane
CID 68659937
12-(trifluoromethoxy)dodecylbenzene
CID 59366570
benzyl-diethoxy-(3-phenylpropoxy)silane
CID 67542765
[dimethoxy(3-phenylpropoxy)silyl]methanamine
CID 139835551
tributyl(3-phenylpropoxy)silane
CID 624018
benzylethoxysilane
CID 66773279
4-phenylbutylbenzene
CID 141301927
3-phenylpropyl 2,2,3,3,3-pentafluoropropanoate
CID 10588942
3-benzhydryloxypropylbenzene
CID 11255103
1-(3-phenylpropoxy)pyridin-1-ium
CID 58571742
hafnium;4-phenylbutylbenzene
CID 175889972
1,4-bis(3-phenylpropyl)benzene
CID 59467322

Frequently Asked Questions

What is the IUPAC name of fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane?
The IUPAC name of fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane (CID 90174111) is fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane.
What is the SMILES notation for fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane?
The canonical SMILES for fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane is FCO[Si](F)(OCCCc1ccccc1)OC(F)(F)F.
What is the InChIKey of fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane?
The InChIKey is FAVZYNKHLCDOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F5O3Si/c12-9-18-20(16,19-11(13,14)15)17-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2.
What are the key properties of fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane?
fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane has a molecular weight of 316.30 g/mol, XLogP of 3.52, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-(fluoromethoxy)-(3-phenylpropoxy)-(trifluoromethoxy)silane is sourced from PubChem (CID 90174111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).