(2,2-difluoro-1-phenylethenoxy)-triethylsilane

C14H20F2OSi — CID 86202288

IUPAC(2,2-difluoro-1-phenylethenoxy)-triethylsilane
SMILESCC[Si](CC)(CC)OC(=C(F)F)c1ccccc1
InChIInChI=1S/C14H20F2OSi/c1-4-18(5-2,6-3)17-13(14(15)16)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
InChIKeySWUYERGKATWAPP-UHFFFAOYSA-N
MW270.39 g/mol
LogP5.27
Rot. Bonds6

About (2,2-difluoro-1-phenylethenoxy)-triethylsilane

(2,2-difluoro-1-phenylethenoxy)-triethylsilane (PubChem CID 86202288) has the molecular formula C14H20F2OSi and a molecular weight of 270.39 g/mol. Its IUPAC name is (2,2-difluoro-1-phenylethenoxy)-triethylsilane.

Molecular Properties

Compound Name(2,2-difluoro-1-phenylethenoxy)-triethylsilane
PubChem CID86202288
Molecular FormulaC14H20F2OSi
Molecular Weight270.39 g/mol
Exact Mass270.13
IUPAC Name(2,2-difluoro-1-phenylethenoxy)-triethylsilane
SMILESCC[Si](CC)(CC)OC(=C(F)F)c1ccccc1
InChIInChI=1S/C14H20F2OSi/c1-4-18(5-2,6-3)17-13(14(15)16)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
InChIKeySWUYERGKATWAPP-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.39
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
2-[4-[Diethyl(methyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168271253
1,1,1,3,3,3-Hexafluoro-2-(4-triethylsilylphenyl)propan-2-ol
CID 168272454
2-[4-[Cyclohexyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168278822
2-[4-[Dimethyl(prop-2-enyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168282113
2-[4-[Tert-butyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168282164
2-[4-[Dimethyl(trimethylsilyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168282776
1,1,1,3,3,3-Hexafluoro-2-(4-tripropylsilylphenyl)propan-2-ol
CID 168293391

Frequently Asked Questions

What is the IUPAC name of (2,2-difluoro-1-phenylethenoxy)-triethylsilane?
The IUPAC name of (2,2-difluoro-1-phenylethenoxy)-triethylsilane (CID 86202288) is (2,2-difluoro-1-phenylethenoxy)-triethylsilane.
What is the SMILES notation for (2,2-difluoro-1-phenylethenoxy)-triethylsilane?
The canonical SMILES for (2,2-difluoro-1-phenylethenoxy)-triethylsilane is CC[Si](CC)(CC)OC(=C(F)F)c1ccccc1.
What is the InChIKey of (2,2-difluoro-1-phenylethenoxy)-triethylsilane?
The InChIKey is SWUYERGKATWAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2OSi/c1-4-18(5-2,6-3)17-13(14(15)16)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3.
What are the key properties of (2,2-difluoro-1-phenylethenoxy)-triethylsilane?
(2,2-difluoro-1-phenylethenoxy)-triethylsilane has a molecular weight of 270.39 g/mol, XLogP of 5.27, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluoro-1-phenylethenoxy)-triethylsilane is sourced from PubChem (CID 86202288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).