dichloro-octyl-prop-2-enylsilane

C11H22Cl2Si — CID 15447229

IUPACdichloro-octyl-prop-2-enylsilane
SMILESC=CC[Si](Cl)(Cl)CCCCCCCC
InChIInChI=1S/C11H22Cl2Si/c1-3-5-6-7-8-9-11-14(12,13)10-4-2/h4H,2-3,5-11H2,1H3
InChIKeyXICRGKOVMGHYTP-UHFFFAOYSA-N
MW253.29 g/mol
LogP5.45
Rot. Bonds9

About dichloro-octyl-prop-2-enylsilane

dichloro-octyl-prop-2-enylsilane (PubChem CID 15447229) has the molecular formula C11H22Cl2Si and a molecular weight of 253.29 g/mol. Its IUPAC name is dichloro-octyl-prop-2-enylsilane.

Molecular Properties

Compound Namedichloro-octyl-prop-2-enylsilane
PubChem CID15447229
Molecular FormulaC11H22Cl2Si
Molecular Weight253.29 g/mol
Exact Mass252.09
IUPAC Namedichloro-octyl-prop-2-enylsilane
SMILESC=CC[Si](Cl)(Cl)CCCCCCCC
InChIInChI=1S/C11H22Cl2Si/c1-3-5-6-7-8-9-11-14(12,13)10-4-2/h4H,2-3,5-11H2,1H3
InChIKeyXICRGKOVMGHYTP-UHFFFAOYSA-N
XLogP5.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.29
LogP ≤ 55.45
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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Related Compounds

butyl-dichloro-octylsilane
CID 140745133
dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro-[6-[dichloro(heptyl)silyl]hexyl]silyl]hexyl]silyl]hexyl]silyl]hexyl]-propylsilane
CID 59426953
dichloro-ethyl-prop-2-enylsilane
CID 22228873
chloro-tri(nonyl)silane
CID 140826961
trichloro(octyl)silane
CID 21354
ethenyl(trioctadecyl)silane
CID 86654445
hydroxy-pentyl-prop-2-enyl-silyloxysilane
CID 173210547
dichloro-(2-methylpropyl)-octadecylsilane
CID 141127282
chloro-dimethyl-nonadecylsilane
CID 87338427
but-1-ene;ethane;nonane
CID 170645806
dichloro-iodo-octylsilane
CID 154486818
chlorosilane;trichloro(tetradecyl)silane
CID 159383155

Frequently Asked Questions

What is the IUPAC name of dichloro-octyl-prop-2-enylsilane?
The IUPAC name of dichloro-octyl-prop-2-enylsilane (CID 15447229) is dichloro-octyl-prop-2-enylsilane.
What is the SMILES notation for dichloro-octyl-prop-2-enylsilane?
The canonical SMILES for dichloro-octyl-prop-2-enylsilane is C=CC[Si](Cl)(Cl)CCCCCCCC.
What is the InChIKey of dichloro-octyl-prop-2-enylsilane?
The InChIKey is XICRGKOVMGHYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Cl2Si/c1-3-5-6-7-8-9-11-14(12,13)10-4-2/h4H,2-3,5-11H2,1H3.
What are the key properties of dichloro-octyl-prop-2-enylsilane?
dichloro-octyl-prop-2-enylsilane has a molecular weight of 253.29 g/mol, XLogP of 5.45, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-octyl-prop-2-enylsilane is sourced from PubChem (CID 15447229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).