[1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane

C11H13ClF2OSi — CID 11747440

IUPAC[1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane
SMILESC[Si](C)(C)OC(=C(F)F)c1ccc(Cl)cc1
InChIInChI=1S/C11H13ClF2OSi/c1-16(2,3)15-10(11(13)14)8-4-6-9(12)7-5-8/h4-7H,1-3H3
InChIKeyLHHMQACBKUEMDZ-UHFFFAOYSA-N
MW262.76 g/mol
LogP4.76
Rot. Bonds3

About [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane

[1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane (PubChem CID 11747440) has the molecular formula C11H13ClF2OSi and a molecular weight of 262.76 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane
PubChem CID11747440
Molecular FormulaC11H13ClF2OSi
Molecular Weight262.76 g/mol
Exact Mass262.04
IUPAC Name[1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane
SMILESC[Si](C)(C)OC(=C(F)F)c1ccc(Cl)cc1
InChIInChI=1S/C11H13ClF2OSi/c1-16(2,3)15-10(11(13)14)8-4-6-9(12)7-5-8/h4-7H,1-3H3
InChIKeyLHHMQACBKUEMDZ-UHFFFAOYSA-N
XLogP4.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.76
LogP ≤ 54.76
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

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Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane?
The IUPAC name of [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane (CID 11747440) is [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane.
What is the SMILES notation for [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane?
The canonical SMILES for [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane is C[Si](C)(C)OC(=C(F)F)c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane?
The InChIKey is LHHMQACBKUEMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClF2OSi/c1-16(2,3)15-10(11(13)14)8-4-6-9(12)7-5-8/h4-7H,1-3H3.
What are the key properties of [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane?
[1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane has a molecular weight of 262.76 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-2,2-difluoroethenoxy]-trimethylsilane is sourced from PubChem (CID 11747440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).