chloromethyl-bis(ethenyl)-phenylsilane

C11H13ClSi — CID 66972161

IUPACchloromethyl-bis(ethenyl)-phenylsilane
SMILESC=C[Si](C=C)(CCl)c1ccccc1
InChIInChI=1S/C11H13ClSi/c1-3-13(4-2,10-12)11-8-6-5-7-9-11/h3-9H,1-2,10H2
InChIKeyLAHVMRSQUIFKDQ-UHFFFAOYSA-N
MW208.76 g/mol
LogP2.57
Rot. Bonds4

About chloromethyl-bis(ethenyl)-phenylsilane

chloromethyl-bis(ethenyl)-phenylsilane (PubChem CID 66972161) has the molecular formula C11H13ClSi and a molecular weight of 208.76 g/mol. Its IUPAC name is chloromethyl-bis(ethenyl)-phenylsilane.

Molecular Properties

Compound Namechloromethyl-bis(ethenyl)-phenylsilane
PubChem CID66972161
Molecular FormulaC11H13ClSi
Molecular Weight208.76 g/mol
Exact Mass208.05
IUPAC Namechloromethyl-bis(ethenyl)-phenylsilane
SMILESC=C[Si](C=C)(CCl)c1ccccc1
InChIInChI=1S/C11H13ClSi/c1-3-13(4-2,10-12)11-8-6-5-7-9-11/h3-9H,1-2,10H2
InChIKeyLAHVMRSQUIFKDQ-UHFFFAOYSA-N
XLogP2.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.76
LogP ≤ 52.57
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'}

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Frequently Asked Questions

What is the IUPAC name of chloromethyl-bis(ethenyl)-phenylsilane?
The IUPAC name of chloromethyl-bis(ethenyl)-phenylsilane (CID 66972161) is chloromethyl-bis(ethenyl)-phenylsilane.
What is the SMILES notation for chloromethyl-bis(ethenyl)-phenylsilane?
The canonical SMILES for chloromethyl-bis(ethenyl)-phenylsilane is C=C[Si](C=C)(CCl)c1ccccc1.
What is the InChIKey of chloromethyl-bis(ethenyl)-phenylsilane?
The InChIKey is LAHVMRSQUIFKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClSi/c1-3-13(4-2,10-12)11-8-6-5-7-9-11/h3-9H,1-2,10H2.
What are the key properties of chloromethyl-bis(ethenyl)-phenylsilane?
chloromethyl-bis(ethenyl)-phenylsilane has a molecular weight of 208.76 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-bis(ethenyl)-phenylsilane is sourced from PubChem (CID 66972161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).