triethoxysilane;1,1,2-trifluorocyclopropane

C9H19F3O3Si — CID 173013608

IUPACtriethoxysilane;1,1,2-trifluorocyclopropane
SMILESCCO[SiH](OCC)OCC.FC1CC1(F)F
InChIInChI=1S/C6H16O3Si.C3H3F3/c1-4-7-10(8-5-2)9-6-3;4-2-1-3(2,5)6/h10H,4-6H2,1-3H3;2H,1H2
InChIKeyGRUFMOWAFTVPST-UHFFFAOYSA-N
MW260.33 g/mol
LogP2.18
Rot. Bonds6

About triethoxysilane;1,1,2-trifluorocyclopropane

triethoxysilane;1,1,2-trifluorocyclopropane (PubChem CID 173013608) has the molecular formula C9H19F3O3Si and a molecular weight of 260.33 g/mol. Its IUPAC name is triethoxysilane;1,1,2-trifluorocyclopropane.

Molecular Properties

Compound Nametriethoxysilane;1,1,2-trifluorocyclopropane
PubChem CID173013608
Molecular FormulaC9H19F3O3Si
Molecular Weight260.33 g/mol
Exact Mass260.11
IUPAC Nametriethoxysilane;1,1,2-trifluorocyclopropane
SMILESCCO[SiH](OCC)OCC.FC1CC1(F)F
InChIInChI=1S/C6H16O3Si.C3H3F3/c1-4-7-10(8-5-2)9-6-3;4-2-1-3(2,5)6/h10H,4-6H2,1-3H3;2H,1H2
InChIKeyGRUFMOWAFTVPST-UHFFFAOYSA-N
XLogP2.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
cyclopropanethiol;triethoxysilane
CID 175391006
cyclopropanamine;triethoxysilane
CID 173155848
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
N-methylmethanamine;triethoxysilane
CID 173126402
dimethylsilane;1,1,2-trifluorocyclopropane
CID 175494643
ethane-1,2-diamine;triethoxysilane
CID 175110437
hexadecane;triethoxysilane
CID 164978259
N-ethylethanamine;triethoxysilane
CID 159324808
azepane;triethoxysilane
CID 173012109

Frequently Asked Questions

What is the IUPAC name of triethoxysilane;1,1,2-trifluorocyclopropane?
The IUPAC name of triethoxysilane;1,1,2-trifluorocyclopropane (CID 173013608) is triethoxysilane;1,1,2-trifluorocyclopropane.
What is the SMILES notation for triethoxysilane;1,1,2-trifluorocyclopropane?
The canonical SMILES for triethoxysilane;1,1,2-trifluorocyclopropane is CCO[SiH](OCC)OCC.FC1CC1(F)F.
What is the InChIKey of triethoxysilane;1,1,2-trifluorocyclopropane?
The InChIKey is GRUFMOWAFTVPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C3H3F3/c1-4-7-10(8-5-2)9-6-3;4-2-1-3(2,5)6/h10H,4-6H2,1-3H3;2H,1H2.
What are the key properties of triethoxysilane;1,1,2-trifluorocyclopropane?
triethoxysilane;1,1,2-trifluorocyclopropane has a molecular weight of 260.33 g/mol, XLogP of 2.18, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxysilane;1,1,2-trifluorocyclopropane is sourced from PubChem (CID 173013608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).