dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane

C8H7Cl2F3OSi — CID 149252031

IUPACdichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane
SMILESFC(F)(F)Oc1ccccc1C[SiH](Cl)Cl
InChIInChI=1S/C8H7Cl2F3OSi/c9-15(10)5-6-3-1-2-4-7(6)14-8(11,12)13/h1-4,15H,5H2
InChIKeyYXJSVYWNMWKYIJ-UHFFFAOYSA-N
MW275.13 g/mol
LogP3.37
Rot. Bonds3

About dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane

dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane (PubChem CID 149252031) has the molecular formula C8H7Cl2F3OSi and a molecular weight of 275.13 g/mol. Its IUPAC name is dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane.

Molecular Properties

Compound Namedichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane
PubChem CID149252031
Molecular FormulaC8H7Cl2F3OSi
Molecular Weight275.13 g/mol
Exact Mass273.96
IUPAC Namedichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane
SMILESFC(F)(F)Oc1ccccc1C[SiH](Cl)Cl
InChIInChI=1S/C8H7Cl2F3OSi/c9-15(10)5-6-3-1-2-4-7(6)14-8(11,12)13/h1-4,15H,5H2
InChIKeyYXJSVYWNMWKYIJ-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.13
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2-chloroethyl)-2-(trifluoromethoxy)benzene
CID 53433961
CID 142546618
CID 142546618
1-[2-(trifluoromethoxy)phenyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine
CID 112803590
ethane;1-ethyl-2-(trifluoromethoxy)benzene
CID 177219375
1-(chloromethoxymethyl)-2-(trifluoromethoxy)benzene
CID 166609590
N-[[2-(trifluoromethoxy)phenyl]methyl]hydroxylamine
CID 82684299
methanidyl-[[2-(trifluoromethoxy)phenyl]methyl]azanium
CID 20723500
1-chloro-4-[[2-(trifluoromethoxy)phenyl]methyl]benzene
CID 141398456
1-(3-chloro-2-methylpropyl)-2-(trifluoromethoxy)benzene
CID 64664413
3-[2-(trifluoromethoxy)phenyl]propanenitrile
CID 53434364
1,5-bis[2-(trifluoromethoxy)phenyl]pentan-3-one
CID 174483817
2,6-dichloro-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline
CID 65467198

Frequently Asked Questions

What is the IUPAC name of dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane?
The IUPAC name of dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane (CID 149252031) is dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane.
What is the SMILES notation for dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane?
The canonical SMILES for dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane is FC(F)(F)Oc1ccccc1C[SiH](Cl)Cl.
What is the InChIKey of dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane?
The InChIKey is YXJSVYWNMWKYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2F3OSi/c9-15(10)5-6-3-1-2-4-7(6)14-8(11,12)13/h1-4,15H,5H2.
What are the key properties of dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane?
dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane has a molecular weight of 275.13 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[[2-(trifluoromethoxy)phenyl]methyl]silane is sourced from PubChem (CID 149252031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).