Chlorodimethylsilane (CED0018215)

Record Information

Version

1.0

Creation Date

2016-05-19 02:59:46 UTC

Update Date

2026-04-16 21:10:48 UTC

Accession Number

CHEM009187

Identification

Common Name

Chlorodimethylsilane

Class

Small Molecule

Description

Chlorodimethylsilane is an organometallic compound with the chemical formula C2H7ClSi and an average molecular weight of 94.61 g/mol. Chlorodimethylsilane belongs to the organosilicon compounds, a subclass of organometalloid compounds within the organic compounds. This substance is identified as being found in or released from six recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, amplifiers, line transmission systems, and cores yokes or armatures. Additionally, it is linked to sources in building and construction, specifically floors and roofs.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂H₇ClSi

Average Molecular Mass

94.610 g/mol

Monoisotopic Mass

94.001 g/mol

CAS Registry Number

1066-35-9

IUPAC Name

chlorodimethylsilane

Traditional Name

chlorodimethylsilane

SMILES

C[SiH](C)Cl

InChI Identifier

InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3

InChI Key

YGHUUVGIRWMJGE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as organochlorosilanes. These are organosilicon compounds where the tetravalent silicon atom is linked to one or more chlorine atoms.

Kingdom

Organic compounds

Super Class

Organometallic compounds

Class

Organometalloid compounds

Sub Class

Organosilicon compounds

Direct Parent

Organochlorosilanes

Alternative Parents

Substituents

Organochlorosilane
Organic metalloid salt
Alkylhalosilane
Hydrocarbon derivative
Organic salt
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	7.39 g/L	ALOGPS
logP	1.39	ALOGPS
logP	0.41	ChemAxon
logS	-1.1	ALOGPS
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	18.5 m³·mol⁻¹	ChemAxon
Polarizability	8.9 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-0002-9000000000-22e29dc33e7ac4180b17	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-0002-9000000000-5ac1abc65b9df354d6fb	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-0002-9000000000-33228d9259bc140302f4	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-0006-9000000000-ca1b9f014c4295c4b289	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-0006-9000000000-a2a192a43c59aeef48e8	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-052f-9000000000-786c7a28328a910347ef	Not Available	View Spectrum

Toxicity Profile

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
1019.0	Log mg/kg	[570:1800]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
497	Floors	Building & Construction	Not Available
499	Roofs	Building & Construction	Not Available
505	Amplifiers	Electrical & Electronic Equipment	Not Available
506	Antennas	Electrical & Electronic Equipment	Not Available
513	Cores Yokes Or Armatures	Electrical & Electronic Equipment	Not Available
525	Line Transmission Systems	Electrical & Electronic Equipment	Not Available
579	Manufacture Of Iron Or Steel	Industrial manufacturing & chemical processing	Not Available
616	Face Mask Cosmetics	Personal care & cosmetics	Not Available
656	Snap Fasteners	Textiles, leather & furnishings	Not Available

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Nitric oxide synthase 3	P29474	Humans	Predicted (SEA)	7771.38
Click to view 3D structure	Nitric oxide synthase, inducible	P29477	Mus musculus	Predicted (SEA)	7779.71
Click to view 3D structure	Nitric oxide synthase, inducible	P35228	Humans	Predicted (SEA)	7781.73
Click to view 3D structure	DNA dC->dU-editing enzyme APOBEC-3G	Q9HC16	Humans	Predicted (SEA)	7781.34
Click to view 3D structure	5-hydroxytryptamine receptor 2B	P41595	Humans	Predicted (SEA)	7784.53
Click to view 3D structure	Protoporphyrinogen IX oxidase	Q9SPL6	Cichorium intybus	Predicted (SEA)	5501.06
Click to view 3D structure	Glutamate receptor ionotropic, NMDA 1	P35439	Rattus norvegicus	Predicted (SEA)	7775.58
Click to view 3D structure	Alpha-2A adrenergic receptor	P08913	Humans	Predicted (SEA)	7784.69
Click to view 3D structure	Protein Tat	P04608	Human immunodeficiency virus type 1 group M subtype B (isolate HXB2)(HIV-1)	Predicted (SEA)	7784.14
Click to view 3D structure	Sodium-dependent dopamine transporter	Q01959	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Delta and Notch-like epidermal growth factor-related receptor	Q8NFT8	Humans	Predicted (SEA)	7537.98
Click to view 3D structure	5-hydroxytryptamine receptor 6	P50406	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Bromodomain-containing protein 4	O60885	Humans	Predicted (SEA)	7784.22
Click to view 3D structure	D-amino-acid oxidase	P00371	Sus scrofa	Predicted (SEA)	7746.85
Click to view 3D structure	Genome polyprotein	P29990	dengue virus type 2	Predicted (SEA)	7780.8
Click to view 3D structure	5-hydroxytryptamine receptor 2C	P28335	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P28223	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Photosystem II protein D1	P06402	Marchantia polymorpha	Predicted (SEA)	6986.5
Click to view 3D structure	5-hydroxytryptamine receptor 1A	P08908	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Alpha-2B adrenergic receptor	P18089	Humans	Predicted (SEA)	7784.69
Click to view 3D structure	Cytochrome P450 2D6	P10635	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Alpha-2C adrenergic receptor	P18825	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Muscarinic acetylcholine receptor M1	P11229	Humans	Predicted (SEA)	7784.53
Click to view 3D structure	Sodium-dependent noradrenaline transporter	P23975	Humans	Predicted (SEA)	7784.61
Click to view 3D structure	Alpha-1A adrenergic receptor	P35348	Humans	Predicted (SEA)	7784.61