trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane

C11H13F13Si — CID 87918105

IUPACtrimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane
SMILESCC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)[Si](C)(C)C
InChIInChI=1S/C11H13F13Si/c1-5(12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)25(2,3)4/h5H,1-4H3
InChIKeyGUMOQIYASQZZIM-UHFFFAOYSA-N
MW420.29 g/mol
LogP6.03
Rot. Bonds7

About trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane

trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane (PubChem CID 87918105) has the molecular formula C11H13F13Si and a molecular weight of 420.29 g/mol. Its IUPAC name is trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane.

Molecular Properties

Compound Nametrimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane
PubChem CID87918105
Molecular FormulaC11H13F13Si
Molecular Weight420.29 g/mol
Exact Mass420.06
IUPAC Nametrimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane
SMILESCC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)[Si](C)(C)C
InChIInChI=1S/C11H13F13Si/c1-5(12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)25(2,3)4/h5H,1-4H3
InChIKeyGUMOQIYASQZZIM-UHFFFAOYSA-N
XLogP6.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.29
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

diethoxy-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecafluorodecyl)-methylsilane
CID 54143358
tris(2-trichlorosilylethyl)-(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane
CID 87967611
sodium 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctane-1-sulfonate
CID 122480897
potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluorononane-1-sulfonate
CID 122481814
1,2,3,3,4,4,5,5,6,6,7,7,8-tridecafluoronon-1-ene
CID 54309719
lithium 1,1,2,2,3,3,4,4,5-nonafluorohexane-1-sulfonate
CID 122481409
potassium 1,1,2,2,3,3,4,4,5-nonafluorohexane-1-sulfonate
CID 122481270
trimethoxy(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,10,10,10-octadecafluorodecyl)silane
CID 177311634
1,1,2,2,3,3,4-heptafluoropentane-1-sulfonic acid
CID 122480790
1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl 2-methylprop-2-enoate
CID 54400013
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-henicosafluorododecyl prop-2-enoate
CID 87290750
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecafluorodecyl prop-2-enoate
CID 18679053

Frequently Asked Questions

What is the IUPAC name of trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane?
The IUPAC name of trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane (CID 87918105) is trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane.
What is the SMILES notation for trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane?
The canonical SMILES for trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane is CC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)[Si](C)(C)C.
What is the InChIKey of trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane?
The InChIKey is GUMOQIYASQZZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F13Si/c1-5(12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)25(2,3)4/h5H,1-4H3.
What are the key properties of trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane?
trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane has a molecular weight of 420.29 g/mol, XLogP of 6.03, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluorooctyl)silane is sourced from PubChem (CID 87918105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).