[chloro(ethenyl)silyl]-tris(ethenyl)silane

C8H13ClSi2 — CID 151758367

IUPAC[chloro(ethenyl)silyl]-tris(ethenyl)silane
SMILESC=C[SiH](Cl)[Si](C=C)(C=C)C=C
InChIInChI=1S/C8H13ClSi2/c1-5-10(9)11(6-2,7-3)8-4/h5-8,10H,1-4H2
InChIKeyRQAGPXNJLLXQSQ-UHFFFAOYSA-N
MW200.82 g/mol
LogP2.38
Rot. Bonds5

About [chloro(ethenyl)silyl]-tris(ethenyl)silane

[chloro(ethenyl)silyl]-tris(ethenyl)silane (PubChem CID 151758367) has the molecular formula C8H13ClSi2 and a molecular weight of 200.82 g/mol. Its IUPAC name is [chloro(ethenyl)silyl]-tris(ethenyl)silane.

Molecular Properties

Compound Name[chloro(ethenyl)silyl]-tris(ethenyl)silane
PubChem CID151758367
Molecular FormulaC8H13ClSi2
Molecular Weight200.82 g/mol
Exact Mass200.02
IUPAC Name[chloro(ethenyl)silyl]-tris(ethenyl)silane
SMILESC=C[SiH](Cl)[Si](C=C)(C=C)C=C
InChIInChI=1S/C8H13ClSi2/c1-5-10(9)11(6-2,7-3)8-4/h5-8,10H,1-4H2
InChIKeyRQAGPXNJLLXQSQ-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.82
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

chloro-ethenyl-silyloxysilane
CID 174050762
N-dichloroboranyl-N-dichlorosilylethenamine
CID 154272234
methane;tetrakis(ethenyl)silane
CID 175967684
chloro-(chloromethyl)-bis(ethenyl)silane
CID 12747004
lithium 3-chloroprop-1-ene
CID 13235220
dimethylsilane;ethenyl(trimethyl)silane;trimethylsilane
CID 158896373
N-[dichloro(ethenyl)silyl]methanamine
CID 87334422
but-3-en-2-yl(dichloro)silane
CID 123211914
N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine
CID 87335750
chloro-methyl-prop-2-enylsilane
CID 54526956
bromomethyl-dichloro-ethenylsilane
CID 87219780
CID 155629589
CID 155629589

Frequently Asked Questions

What is the IUPAC name of [chloro(ethenyl)silyl]-tris(ethenyl)silane?
The IUPAC name of [chloro(ethenyl)silyl]-tris(ethenyl)silane (CID 151758367) is [chloro(ethenyl)silyl]-tris(ethenyl)silane.
What is the SMILES notation for [chloro(ethenyl)silyl]-tris(ethenyl)silane?
The canonical SMILES for [chloro(ethenyl)silyl]-tris(ethenyl)silane is C=C[SiH](Cl)[Si](C=C)(C=C)C=C.
What is the InChIKey of [chloro(ethenyl)silyl]-tris(ethenyl)silane?
The InChIKey is RQAGPXNJLLXQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClSi2/c1-5-10(9)11(6-2,7-3)8-4/h5-8,10H,1-4H2.
What are the key properties of [chloro(ethenyl)silyl]-tris(ethenyl)silane?
[chloro(ethenyl)silyl]-tris(ethenyl)silane has a molecular weight of 200.82 g/mol, XLogP of 2.38, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(ethenyl)silyl]-tris(ethenyl)silane is sourced from PubChem (CID 151758367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).