Chemical Properties of 4-CH3O-C6H4-C(Si(CH3)3)=CH2 (CAS 107099-29-6)

4-CH3O-C6H4-C(Si(CH3)3)=CH2

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C12H18OSi/c1-10(14(3,4)5)11-6-8-12(13-2)9-7-11/h6-9H,1H2,2-5H3
InChI Key
JSRMWKKZSZWIQD-UHFFFAOYSA-N
Formula
C12H18OSi
SMILES
C=C(c1ccc(OC)cc1)[Si](C)(C)C
Molecular Weight1
206.36
CAS
107099-29-6
Sources

Physical Properties

Property Value Unit Source
PAff 902.90 kJ/mol NIST
BasG 874.00 kJ/mol NIST
logPoct/wat 3.59 Crippen Calculated Property

Similar Compounds

4-CH3-C6H4-C(Si(CH3)3)=CH2. 4-F-C6H4-C(Si(CH3)3)=CH2. 3-CH3-C6H4-C(Si(CH3)3)=CH2. Benzene, 1-ethenyl-4-methoxy-. 4-Ethoxystyrene. Benzene, 1-methoxy-4-(2-phenylethenyl)-. 4,4'-Dimethoxystilbene. Anethole. cis-Anethole. Anethole. trans-p-(1-Butenyl)-anisole. trans-4-Methoxycinnamaldehyde. 4-Methoxycinnamaldehyde. 4-METHOXYCINNAMONITRILE. 1-Methoxy-4-(2-methylpropenyl)benzene.

Find more compounds similar to 4-CH3O-C6H4-C(Si(CH3)3)=CH2.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.