2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane

C10H18F6O2Si — CID 141288316

IUPAC2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane
SMILESCCC[Si](C)(OC)OCC(F)(F)C(F)CC(F)(F)F
InChIInChI=1S/C10H18F6O2Si/c1-4-5-19(3,17-2)18-7-9(12,13)8(11)6-10(14,15)16/h8H,4-7H2,1-3H3
InChIKeyLZAXZDSIVFDBAL-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.06
Rot. Bonds8

About 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane

2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane (PubChem CID 141288316) has the molecular formula C10H18F6O2Si and a molecular weight of 312.33 g/mol. Its IUPAC name is 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane.

Molecular Properties

Compound Name2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane
PubChem CID141288316
Molecular FormulaC10H18F6O2Si
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Name2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane
SMILESCCC[Si](C)(OC)OCC(F)(F)C(F)CC(F)(F)F
InChIInChI=1S/C10H18F6O2Si/c1-4-5-19(3,17-2)18-7-9(12,13)8(11)6-10(14,15)16/h8H,4-7H2,1-3H3
InChIKeyLZAXZDSIVFDBAL-UHFFFAOYSA-N
XLogP4.06
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 ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diethoxy(2-(perfluorooctyl)-1-ethyl)methylsilane
CID 15806690
Ethoxydimethyl (3,3,4,4,5,5,5-heptafluoropentyl) silane
CID 59112366
Diethoxy(methyl)(3,3,3-trifluoropropyl)silane
CID 14007317
[3-(2,2,3,3,4,4,5,5-Octafluoropentyloxy)propyl]triethoxysilane
CID 53235631
Silane, dimethyldi(2,2,3,3,4,4,5,5-octafluoropentyloxy)-
CID 13583182
Silane, dimethyl(2,2,3,3,4,4,5,5-octafluoropentyloxy)pentyloxy-
CID 91694860
Silane, dimethyl(2,2,3,3,4,4,5,5-octafluoropentyloxy)isohexyloxy-
CID 91698245
(2,2,3,3,4,4,5,5-Octafluoropentoxy)trimethylsilane
CID 12711278
Methyl(3,3,3-trifluoropropyl)bis(2,2,2-trifluoroethoxy)silane
CID 129814781
Dodecafluroheptylpropyl methyl dimethoxy silane
CID 171920603
2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, tert-butyldimethylsilyl ether
CID 91697458
Silane, ethoxytris(3,3,3-trifluoropropyl)-
CID 3014011

Frequently Asked Questions

What is the IUPAC name of 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane?
The IUPAC name of 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane (CID 141288316) is 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane.
What is the SMILES notation for 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane?
The canonical SMILES for 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane is CCC[Si](C)(OC)OCC(F)(F)C(F)CC(F)(F)F.
What is the InChIKey of 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane?
The InChIKey is LZAXZDSIVFDBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F6O2Si/c1-4-5-19(3,17-2)18-7-9(12,13)8(11)6-10(14,15)16/h8H,4-7H2,1-3H3.
What are the key properties of 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane?
2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane has a molecular weight of 312.33 g/mol, XLogP of 4.06, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,5,5,5-hexafluoropentoxy-methoxy-methyl-propylsilane is sourced from PubChem (CID 141288316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).