[2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane

C11H12Cl2F4OSi — CID 154731418

IUPAC[2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane
SMILESC[Si](C)(C)C(F)(F)C(F)(F)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C11H12Cl2F4OSi/c1-19(2,3)11(16,17)10(14,15)18-9-5-4-7(12)6-8(9)13/h4-6H,1-3H3
InChIKeyRXGLIMXWKPNLKS-UHFFFAOYSA-N
MW335.20 g/mol
LogP5.48
Rot. Bonds4

About [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane

[2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane (PubChem CID 154731418) has the molecular formula C11H12Cl2F4OSi and a molecular weight of 335.20 g/mol. Its IUPAC name is [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane.

Molecular Properties

Compound Name[2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane
PubChem CID154731418
Molecular FormulaC11H12Cl2F4OSi
Molecular Weight335.20 g/mol
Exact Mass334.00
IUPAC Name[2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane
SMILESC[Si](C)(C)C(F)(F)C(F)(F)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C11H12Cl2F4OSi/c1-19(2,3)11(16,17)10(14,15)18-9-5-4-7(12)6-8(9)13/h4-6H,1-3H3
InChIKeyRXGLIMXWKPNLKS-UHFFFAOYSA-N
XLogP5.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.20
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cesium 3-(2,4-dichlorophenoxy)-2,2,3,3-tetrafluoropropanoate
CID 134828496
2-(2,4-dichlorophenoxy)propan-2-amine
CID 56841846
4-(2,4-dichlorophenoxy)-4-methylpentan-2-amine
CID 82090687
N-(2,4-dichlorophenoxy)methanamine
CID 174617180
2,4-dichloro-1-(trideuteriomethoxy)benzene
CID 141358841
4-chloro-2-methyl-1-(trifluoromethoxy)benzene;ethane
CID 143548597
2-bromo-4-chloro-1-(1,1-difluoroethoxy)benzene
CID 162682388
5-(2,4-dichlorophenoxy)-1-methylpyrazole
CID 173078068
3-(2,4-dichlorophenoxy)but-2-enoic acid
CID 139622057
2,6-dichloro-4,8-bis(2,4-dichlorophenoxy)pyrimido[5,4-d]pyrimidine
CID 13059758
bis(2,4-dichlorophenoxy)-prop-1-enylsilane
CID 163490244
2,4-dichloro-1-dimethylphosphoryloxybenzene
CID 20795526

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane?
The IUPAC name of [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane (CID 154731418) is [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane.
What is the SMILES notation for [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane?
The canonical SMILES for [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane is C[Si](C)(C)C(F)(F)C(F)(F)Oc1ccc(Cl)cc1Cl.
What is the InChIKey of [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane?
The InChIKey is RXGLIMXWKPNLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2F4OSi/c1-19(2,3)11(16,17)10(14,15)18-9-5-4-7(12)6-8(9)13/h4-6H,1-3H3.
What are the key properties of [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane?
[2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane has a molecular weight of 335.20 g/mol, XLogP of 5.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoroethyl]-trimethylsilane is sourced from PubChem (CID 154731418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).