triethyl-(2,3,4,5,6-pentafluorophenoxy)silane

C12H15F5OSi — CID 101214944

IUPACtriethyl-(2,3,4,5,6-pentafluorophenoxy)silane
SMILESCC[Si](CC)(CC)Oc1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C12H15F5OSi/c1-4-19(5-2,6-3)18-12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3
InChIKeyNUUFROYANTVAPN-UHFFFAOYSA-N
MW298.33 g/mol
LogP4.77
Rot. Bonds5

About triethyl-(2,3,4,5,6-pentafluorophenoxy)silane

triethyl-(2,3,4,5,6-pentafluorophenoxy)silane (PubChem CID 101214944) has the molecular formula C12H15F5OSi and a molecular weight of 298.33 g/mol. Its IUPAC name is triethyl-(2,3,4,5,6-pentafluorophenoxy)silane.

Molecular Properties

Compound Nametriethyl-(2,3,4,5,6-pentafluorophenoxy)silane
PubChem CID101214944
Molecular FormulaC12H15F5OSi
Molecular Weight298.33 g/mol
Exact Mass298.08
IUPAC Nametriethyl-(2,3,4,5,6-pentafluorophenoxy)silane
SMILESCC[Si](CC)(CC)Oc1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C12H15F5OSi/c1-4-19(5-2,6-3)18-12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3
InChIKeyNUUFROYANTVAPN-UHFFFAOYSA-N
XLogP4.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4,5-pentafluoro-6-(3-methylpentan-3-yloxy)benzene
CID 126481065
1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]benzene
CID 2833797
trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane
CID 91696456
1,2,3,4,5-pentafluoro-6-(2-propoxyethoxy)benzene
CID 91691408
triethyl-[2-[octyl-(2,3,4,5,6-pentafluorophenoxy)-propan-2-ylsilyl]ethyl]silane
CID 141045221
2-ethoxy-1,3,4,5,6,7,8-heptafluoronaphthalene
CID 12954352
ethoxy-dimethyl-[(2,3,4,5,6-pentafluorophenoxy)methyl]silane
CID 90175042
triethyl-[2-[nonyl-propan-2-yl-[2,3,4,6-tetrafluoro-5-(2,3,4,5,6-pentafluorophenyl)phenoxy]silyl]ethyl]silane
CID 141045117
2-methyl-2-(2,3,4,5,6-pentafluorophenoxy)propan-1-amine
CID 104523383
dimethyl-bis[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]azanium
CID 155656975
N-[4-[diethyl(methoxy)silyl]butyl]-2,3,4,5,6-pentafluoroaniline
CID 90171944
ethoxy-dimethoxy-[3-(2,3,4,5,6-pentafluorophenoxy)propyl]silane
CID 90173094

Frequently Asked Questions

What is the IUPAC name of triethyl-(2,3,4,5,6-pentafluorophenoxy)silane?
The IUPAC name of triethyl-(2,3,4,5,6-pentafluorophenoxy)silane (CID 101214944) is triethyl-(2,3,4,5,6-pentafluorophenoxy)silane.
What is the SMILES notation for triethyl-(2,3,4,5,6-pentafluorophenoxy)silane?
The canonical SMILES for triethyl-(2,3,4,5,6-pentafluorophenoxy)silane is CC[Si](CC)(CC)Oc1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of triethyl-(2,3,4,5,6-pentafluorophenoxy)silane?
The InChIKey is NUUFROYANTVAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F5OSi/c1-4-19(5-2,6-3)18-12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3.
What are the key properties of triethyl-(2,3,4,5,6-pentafluorophenoxy)silane?
triethyl-(2,3,4,5,6-pentafluorophenoxy)silane has a molecular weight of 298.33 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(2,3,4,5,6-pentafluorophenoxy)silane is sourced from PubChem (CID 101214944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).