trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane

C13H21F7OSi — CID 14914252

IUPACtrimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane
SMILESCCCC/C=C(/CC(F)(C(F)(F)F)C(F)(F)F)O[Si](C)(C)C
InChIInChI=1S/C13H21F7OSi/c1-5-6-7-8-10(21-22(2,3)4)9-11(14,12(15,16)17)13(18,19)20/h8H,5-7,9H2,1-4H3/b10-8-
InChIKeyOFIJLBGSQSHIKA-NTMALXAHSA-N
MW354.38 g/mol
LogP6.14
Rot. Bonds7

About trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane

trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane (PubChem CID 14914252) has the molecular formula C13H21F7OSi and a molecular weight of 354.38 g/mol. Its IUPAC name is trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane
PubChem CID14914252
Molecular FormulaC13H21F7OSi
Molecular Weight354.38 g/mol
Exact Mass354.12
IUPAC Nametrimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane
SMILESCCCC/C=C(/CC(F)(C(F)(F)F)C(F)(F)F)O[Si](C)(C)C
InChIInChI=1S/C13H21F7OSi/c1-5-6-7-8-10(21-22(2,3)4)9-11(14,12(15,16)17)13(18,19)20/h8H,5-7,9H2,1-4H3/b10-8-
InChIKeyOFIJLBGSQSHIKA-NTMALXAHSA-N
XLogP6.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.38
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane?
The IUPAC name of trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane (CID 14914252) is trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane.
What is the SMILES notation for trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane?
The canonical SMILES for trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane is CCCC/C=C(/CC(F)(C(F)(F)F)C(F)(F)F)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane?
The InChIKey is OFIJLBGSQSHIKA-NTMALXAHSA-N. The full InChI is InChI=1S/C13H21F7OSi/c1-5-6-7-8-10(21-22(2,3)4)9-11(14,12(15,16)17)13(18,19)20/h8H,5-7,9H2,1-4H3/b10-8-.
What are the key properties of trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane?
trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane has a molecular weight of 354.38 g/mol, XLogP of 6.14, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)non-4-en-4-yl]oxysilane is sourced from PubChem (CID 14914252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).