[bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane

C6H14Cl4OSi2 — CID 174868319

IUPAC[bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane
SMILESC[Si](CCl)(CCl)O[Si](C)(CCl)CCl
InChIInChI=1S/C6H14Cl4OSi2/c1-12(3-7,4-8)11-13(2,5-9)6-10/h3-6H2,1-2H3
InChIKeyNGFADQRCAORSPJ-UHFFFAOYSA-N
MW300.16 g/mol
LogP3.27
Rot. Bonds6

About [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane

[bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane (PubChem CID 174868319) has the molecular formula C6H14Cl4OSi2 and a molecular weight of 300.16 g/mol. Its IUPAC name is [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane.

Molecular Properties

Compound Name[bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane
PubChem CID174868319
Molecular FormulaC6H14Cl4OSi2
Molecular Weight300.16 g/mol
Exact Mass297.93
IUPAC Name[bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane
SMILESC[Si](CCl)(CCl)O[Si](C)(CCl)CCl
InChIInChI=1S/C6H14Cl4OSi2/c1-12(3-7,4-8)11-13(2,5-9)6-10/h3-6H2,1-2H3
InChIKeyNGFADQRCAORSPJ-UHFFFAOYSA-N
XLogP3.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 53.27
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

bis(chloromethyl)-bis(trimethylsilyloxy)silane
CID 154229512
bis[[chloro-(chloromethyl)-methylsilyl]oxy]-dimethylsilane
CID 174497563
CID 87204437
CID 87204437
1-[[chloromethyl-[chloromethyl-[(2-hydroxypyridin-1-ium-1-yl)methyl]-methylsilyl]oxy-methylsilyl]methyl]pyridin-1-ium-2-ol
CID 139108520
1-[[chloromethyl-[chloromethyl-[(2-hydroxypyridin-1-ium-1-yl)methyl]-methylsilyl]oxy-methylsilyl]methyl]pyridin-1-ium-2-ol dichloride
CID 139108519
chloromethyl-methoxy-dimethylsilane
CID 560623
[acetyloxy-(chloromethyl)-methylsilyl] acetate
CID 14272046
chloromethyl-iodo-dimethylsilane
CID 141384201
chloro-[diethoxy(methyl)silyl]oxy-dimethylsilane
CID 87588224
aluminum chloroethane
CID 22498058
azane;chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane
CID 175850410
chloromethyl-dimethyl-propan-2-ylsilane
CID 55301844

Frequently Asked Questions

What is the IUPAC name of [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane?
The IUPAC name of [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane (CID 174868319) is [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane.
What is the SMILES notation for [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane?
The canonical SMILES for [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane is C[Si](CCl)(CCl)O[Si](C)(CCl)CCl.
What is the InChIKey of [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane?
The InChIKey is NGFADQRCAORSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl4OSi2/c1-12(3-7,4-8)11-13(2,5-9)6-10/h3-6H2,1-2H3.
What are the key properties of [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane?
[bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane has a molecular weight of 300.16 g/mol, XLogP of 3.27, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(chloromethyl)-methylsilyl]oxy-bis(chloromethyl)-methylsilane is sourced from PubChem (CID 174868319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).