chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane

C10H19Cl3Si2 — CID 57043686

IUPACchloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane
SMILESC=CC[Si](CC=C)(CC(Cl)Cl)[Si](C)(C)Cl
InChIInChI=1S/C10H19Cl3Si2/c1-5-7-15(8-6-2,9-10(11)12)14(3,4)13/h5-6,10H,1-2,7-9H2,3-4H3
InChIKeyHSFBXZOLHHYKDA-UHFFFAOYSA-N
MW301.79 g/mol
LogP5.13
Rot. Bonds7

About chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane

chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane (PubChem CID 57043686) has the molecular formula C10H19Cl3Si2 and a molecular weight of 301.79 g/mol. Its IUPAC name is chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane.

Molecular Properties

Compound Namechloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane
PubChem CID57043686
Molecular FormulaC10H19Cl3Si2
Molecular Weight301.79 g/mol
Exact Mass300.01
IUPAC Namechloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane
SMILESC=CC[Si](CC=C)(CC(Cl)Cl)[Si](C)(C)Cl
InChIInChI=1S/C10H19Cl3Si2/c1-5-7-15(8-6-2,9-10(11)12)14(3,4)13/h5-6,10H,1-2,7-9H2,3-4H3
InChIKeyHSFBXZOLHHYKDA-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.79
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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

tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
CID 173271558
dichloro-ethyl-prop-2-enylsilane
CID 22228873
chloro-diethyl-prop-2-enylsilane
CID 22228871
dichloro-prop-2-enyl-(2-trimethylsilylethynyl)silane
CID 87250034
3-chloropropyl-methyl-bis(prop-2-enyl)silane
CID 86198059
trichloro(2,2-dichloroethyl)silane
CID 19360808
chloro-bis(ethenyl)-(2-trimethylsilylethyl)silane
CID 552572
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
chloro-(2,2-dichloroethyl)-methyl-silyloxysilane
CID 174775961
3-but-3-en-2-yloxypropyl(trimethyl)silane
CID 175392433
dichloro-octyl-prop-2-enylsilane
CID 15447229
magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
CID 11194608

Frequently Asked Questions

What is the IUPAC name of chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane?
The IUPAC name of chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane (CID 57043686) is chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane.
What is the SMILES notation for chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane?
The canonical SMILES for chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane is C=CC[Si](CC=C)(CC(Cl)Cl)[Si](C)(C)Cl.
What is the InChIKey of chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane?
The InChIKey is HSFBXZOLHHYKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Cl3Si2/c1-5-7-15(8-6-2,9-10(11)12)14(3,4)13/h5-6,10H,1-2,7-9H2,3-4H3.
What are the key properties of chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane?
chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane has a molecular weight of 301.79 g/mol, XLogP of 5.13, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[2,2-dichloroethyl-bis(prop-2-enyl)silyl]-dimethylsilane is sourced from PubChem (CID 57043686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).