Chemical Properties of 4-((CH3)3Si)C6H4C(CH3)=CH2 (CAS 17920-24-0)

4-((CH3)3Si)C6H4C(CH3)=CH2

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18Si/c1-10(2)11-6-8-12(9-7-11)13(3,4)5/h6-9H,1H2,2-5H3
InChI Key
IFMXBBNZFOAHBB-UHFFFAOYSA-N
Formula
C12H18Si
SMILES
C=C(C)c1ccc([Si](C)(C)C)cc1
Molecular Weight1
190.36
CAS
17920-24-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
PAff 878.60 kJ/mol NIST
BasG 849.70 kJ/mol NIST
log10WS -5.38 Crippen Calculated Property
logPoct/wat 3.265 Crippen Calculated Property

Similar Compounds

4-(NO2)C6H4C(CH3)=CH2. Benzoic acid, 4-(trimethylsilyl)-. 4-vinyl-«alpha»-methylstyrene. Silane, p-tolyl-trimethyl-. p-Isopropenylbenzaldehyde. 3-(NO2)C6H4C(CH3)=CH2. Silane, chloromethyl, dimethyl, 4-methylphenyl. 1,4-diphenyl-4-penten-1-one. 3-CF3C6H4C(CH3)=CH2. Bisabola-1,3,5,7(14),11-pentaene. Benzene, 1,4-bis(1-methylethenyl)-. Benzene, 1-methyl-4-(1-methylethenyl)-. 2-Pentene, 4-methyl-2,4-diphenyl-. 2,4-Diphenyl-4-methyl-2(E)-pentene. Benzene, 1-(1-methylethenyl)-4-(1-methylethyl)-.

Find more compounds similar to 4-((CH3)3Si)C6H4C(CH3)=CH2.

Sources

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.