Chemical Properties of 1-Butene, 2(4)-phenyl-4(2)-trimethylsilyl

1-Butene, 2(4)-phenyl-4(2)-trimethylsilyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H20Si/c1-12(14(2,3)4)10-11-13-8-6-5-7-9-13/h5-9H,1,10-11H2,2-4H3
InChI Key
HJHZHTGXYHXSGV-UHFFFAOYSA-N
Formula
C13H20Si
SMILES
C=C(CCc1ccccc1)[Si](C)(C)C
Molecular Weight1
204.38
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
log10WS -1.78 Crippen Calculated Property
logPoct/wat 4.053 Crippen Calculated Property
Inp [1340.00; 1360.00]   Show Hide
Inp 1360.00 NIST
Inp 1340.00 NIST
Inp 1360.00 NIST

Similar Compounds

1,1,3,3-Tetramethyl-1,3-(di-3-phenylpropyl)-disiloxane. Benzene, 3-pentenyl-, (Z)-. Benzene, 3-pentenyl-, (E)-. 1-Hexene, 2,4,6-[diphenyl-trimethylsilyl] (isomer # 2). 1-Hexene, 2,4,6-[diphenyl-trimethylsilyl] (isomer # 1). Benzene, 3-butenyl-. 1,2,6-triphenyl-3-hexene. Benzene, (3-methyl-3-butenyl)-. Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-. 1,2,3,4-Tetrahydroquinoline, N-trifluoroacetyl-. Avenaciolide, 6-[2-(3-bromophenyl)ethyl]-4-demethylene. 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. DINONYLPHENOL. Benzene, 1,1'-(2-pentene-1,5-diyl)bis-. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline.

Find more compounds similar to 1-Butene, 2(4)-phenyl-4(2)-trimethylsilyl.

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.