Chemical Properties of (E)-2,4-Pentanedienoic acid, 2-propyl, trimethylsilyl ester

(E)-2,4-Pentanedienoic acid, 2-propyl, trimethylsilyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H20O2Si/c1-6-8-10(9-7-2)11(12)13-14(3,4)5/h6,8H,1,7,9H2,2-5H3/b10-8+
InChI Key
ZBHJWNSDUDQMRV-CSKARUKUSA-N
Formula
C11H20O2Si
SMILES
C=CC=C(CCC)C(=O)O[Si](C)(C)C
Molecular Weight1
212.36
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 -1.05 Crippen Calculated Property
logPoct/wat 3.277 Crippen Calculated Property
Inp [1220.00; 1220.00]   Show Hide
Inp 1220.00 NIST
Inp 1220.00 NIST

Similar Compounds

(Z)-2-Pentenoic acid, 2-propyl, trimethylsilyl ester. (E)-2-Pentenoic acid, 2-propyl, trimethylsilyl ester. Prosta-8(12),13-dien-1-oic acid, 9-oxo-15-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (13E,15S)-. Pentanoic acid, 3-oxo-2-propyl, enol-bis-TMS, # 1. 2-n-Propyl-3-ketovalerate, bis(O-trimethylsilyl)- .. Pentanoic acid, 3-oxo-2-propyl, enol-bis-TMS, # 2. Prosta-5,8(12),13-trien-1-oic acid, 9-oxo-15-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (5Z,13E,15S)-. 4-Cholestenoic acid, 3-one, TMS. 3-oxo-4-chol-24-oate. 4-Cholenoic acid, 3-one, TMS. 5-Cholenoic acid, 3-«beta»-ol-7-one, TMS. Abietic acid, trimethylsilyl ester. 7«alpha»,12«alpha»-dihydroxy-3-oxy-4-chol-24-oate, TMS. 4-Cholenoic acid, 7-«beta»-ol-3-one, TMS. 4-Cholenoic acid, 7-«alpha»-ol-3-one, TMS.

Find more compounds similar to (E)-2,4-Pentanedienoic acid, 2-propyl, trimethylsilyl ester.

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.