(4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane

C10H13Cl3OSi — CID 580802

IUPAC(4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane
SMILESC[Si](C)(OCc1ccc(Cl)cc1)C(Cl)Cl
InChIInChI=1S/C10H13Cl3OSi/c1-15(2,10(12)13)14-7-8-3-5-9(11)6-4-8/h3-6,10H,7H2,1-2H3
InChIKeyIHPVSECYUOIZIO-UHFFFAOYSA-N
MW283.66 g/mol
LogP4.40
Rot. Bonds4

About (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane

(4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane (PubChem CID 580802) has the molecular formula C10H13Cl3OSi and a molecular weight of 283.66 g/mol. Its IUPAC name is (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane.

Molecular Properties

Compound Name(4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane
PubChem CID580802
Molecular FormulaC10H13Cl3OSi
Molecular Weight283.66 g/mol
Exact Mass281.98
IUPAC Name(4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane
SMILESC[Si](C)(OCc1ccc(Cl)cc1)C(Cl)Cl
InChIInChI=1S/C10H13Cl3OSi/c1-15(2,10(12)13)14-7-8-3-5-9(11)6-4-8/h3-6,10H,7H2,1-2H3
InChIKeyIHPVSECYUOIZIO-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.66
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Hydroxylamine, O-((4-chlorophenyl)methyl)-, hydrochloride (1:1)
CID 217573
1-Chloro-4-(3-chloro-1-methoxypropyl)benzene
CID 97935
O-[(4-chlorophenyl)methyl]hydroxylamine
CID 217574
alpha-(Difluoromethylene)-4-chlorobenzyloxytrimethylsilane
CID 11747440
Triethyl(4-chlorobenzyloxy)silane
CID 580827
Trimethylsiloxy 4-chlorophenylacetonitrile
CID 10776410
1-(Butoxymethyl)-4-chlorobenzene
CID 11298562
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
1-Chloro-4-(methoxymethyl)benzene
CID 11983955
Trimethyl-(2,2,2-trichloro-1-phenylethoxy)silane
CID 12566350
Tert-butyl-[1-(4-chlorophenyl)but-3-enoxy]-dimethylsilane
CID 89510156
2-Chloro-6-fluorobenzyl alcohol, bromomethyldimethylsilyl ether
CID 91735266

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane?
The IUPAC name of (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane (CID 580802) is (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane.
What is the SMILES notation for (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane?
The canonical SMILES for (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane is C[Si](C)(OCc1ccc(Cl)cc1)C(Cl)Cl.
What is the InChIKey of (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane?
The InChIKey is IHPVSECYUOIZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl3OSi/c1-15(2,10(12)13)14-7-8-3-5-9(11)6-4-8/h3-6,10H,7H2,1-2H3.
What are the key properties of (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane?
(4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane has a molecular weight of 283.66 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)methoxy-(dichloromethyl)-dimethylsilane is sourced from PubChem (CID 580802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).