chloro(8-ethenyldec-9-enyl)silane

C12H23ClSi — CID 154139630

IUPACchloro(8-ethenyldec-9-enyl)silane
SMILESC=CC(C=C)CCCCCCC[SiH2]Cl
InChIInChI=1S/C12H23ClSi/c1-3-12(4-2)10-8-6-5-7-9-11-14-13/h3-4,12H,1-2,5-11,14H2
InChIKeyARUCQOADAYZCKX-UHFFFAOYSA-N
MW230.85 g/mol
LogP4.06
Rot. Bonds10

About chloro(8-ethenyldec-9-enyl)silane

chloro(8-ethenyldec-9-enyl)silane (PubChem CID 154139630) has the molecular formula C12H23ClSi and a molecular weight of 230.85 g/mol. Its IUPAC name is chloro(8-ethenyldec-9-enyl)silane.

Molecular Properties

Compound Namechloro(8-ethenyldec-9-enyl)silane
PubChem CID154139630
Molecular FormulaC12H23ClSi
Molecular Weight230.85 g/mol
Exact Mass230.13
IUPAC Namechloro(8-ethenyldec-9-enyl)silane
SMILESC=CC(C=C)CCCCCCC[SiH2]Cl
InChIInChI=1S/C12H23ClSi/c1-3-12(4-2)10-8-6-5-7-9-11-14-13/h3-4,12H,1-2,5-11,14H2
InChIKeyARUCQOADAYZCKX-UHFFFAOYSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.85
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro(8-ethenyldec-9-enyl)silane?
The IUPAC name of chloro(8-ethenyldec-9-enyl)silane (CID 154139630) is chloro(8-ethenyldec-9-enyl)silane.
What is the SMILES notation for chloro(8-ethenyldec-9-enyl)silane?
The canonical SMILES for chloro(8-ethenyldec-9-enyl)silane is C=CC(C=C)CCCCCCC[SiH2]Cl.
What is the InChIKey of chloro(8-ethenyldec-9-enyl)silane?
The InChIKey is ARUCQOADAYZCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23ClSi/c1-3-12(4-2)10-8-6-5-7-9-11-14-13/h3-4,12H,1-2,5-11,14H2.
What are the key properties of chloro(8-ethenyldec-9-enyl)silane?
chloro(8-ethenyldec-9-enyl)silane has a molecular weight of 230.85 g/mol, XLogP of 4.06, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(8-ethenyldec-9-enyl)silane is sourced from PubChem (CID 154139630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).