trimethoxy(1,2,3,4,4-pentafluorobutyl)silane

C7H13F5O3Si — CID 18504294

IUPACtrimethoxy(1,2,3,4,4-pentafluorobutyl)silane
SMILESCO[Si](OC)(OC)C(F)C(F)C(F)C(F)F
InChIInChI=1S/C7H13F5O3Si/c1-13-16(14-2,15-3)7(12)5(9)4(8)6(10)11/h4-7H,1-3H3
InChIKeyHOUDOCSFHURXLK-UHFFFAOYSA-N
MW268.25 g/mol
LogP1.68
Rot. Bonds7

About trimethoxy(1,2,3,4,4-pentafluorobutyl)silane

trimethoxy(1,2,3,4,4-pentafluorobutyl)silane (PubChem CID 18504294) has the molecular formula C7H13F5O3Si and a molecular weight of 268.25 g/mol. Its IUPAC name is trimethoxy(1,2,3,4,4-pentafluorobutyl)silane.

Molecular Properties

Compound Nametrimethoxy(1,2,3,4,4-pentafluorobutyl)silane
PubChem CID18504294
Molecular FormulaC7H13F5O3Si
Molecular Weight268.25 g/mol
Exact Mass268.06
IUPAC Nametrimethoxy(1,2,3,4,4-pentafluorobutyl)silane
SMILESCO[Si](OC)(OC)C(F)C(F)C(F)C(F)F
InChIInChI=1S/C7H13F5O3Si/c1-13-16(14-2,15-3)7(12)5(9)4(8)6(10)11/h4-7H,1-3H3
InChIKeyHOUDOCSFHURXLK-UHFFFAOYSA-N
XLogP1.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.25
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 trimethoxy(1,2,3,4,4-pentafluorobutyl)silane?
The IUPAC name of trimethoxy(1,2,3,4,4-pentafluorobutyl)silane (CID 18504294) is trimethoxy(1,2,3,4,4-pentafluorobutyl)silane.
What is the SMILES notation for trimethoxy(1,2,3,4,4-pentafluorobutyl)silane?
The canonical SMILES for trimethoxy(1,2,3,4,4-pentafluorobutyl)silane is CO[Si](OC)(OC)C(F)C(F)C(F)C(F)F.
What is the InChIKey of trimethoxy(1,2,3,4,4-pentafluorobutyl)silane?
The InChIKey is HOUDOCSFHURXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F5O3Si/c1-13-16(14-2,15-3)7(12)5(9)4(8)6(10)11/h4-7H,1-3H3.
What are the key properties of trimethoxy(1,2,3,4,4-pentafluorobutyl)silane?
trimethoxy(1,2,3,4,4-pentafluorobutyl)silane has a molecular weight of 268.25 g/mol, XLogP of 1.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(1,2,3,4,4-pentafluorobutyl)silane is sourced from PubChem (CID 18504294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).