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

(E)-2-Pentenoic acid, 2-propyl, trimethylsilyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22O2Si/c1-6-8-10(9-7-2)11(12)13-14(3,4)5/h8H,6-7,9H2,1-5H3/b10-8+
InChI Key
KGWGDWFLOXQJIH-CSKARUKUSA-N
Formula
C11H22O2Si
SMILES
CCC=C(CCC)C(=O)O[Si](C)(C)C
Molecular Weight1
214.38
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 -1.19 Crippen Calculated Property
logPoct/wat 3.501 Crippen Calculated Property
Inp 1203.00 NIST

Similar Compounds

(Z)-2-Pentenoic acid, 2-propyl, trimethylsilyl ester. (E)-2,4-Pentanedienoic acid, 2-propyl, trimethylsilyl ester. 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. 2-Octenoic acid, 2-butyl. trans-2-Octenedioic acid, TMS. cis-2-Octenedioic acid, TMS. 1-Cyclopentene-1-carboxylic acid. trans-Traumatic acid, bis(trimethylsilyl) ester. 3-Pentenoic acid, 2-propyl, trimethylsilyl ester. Perillic acid. Valerenic acid, TMS. 1-Cyclohexene-1-carboxylic acid. 1-Cyclopentene-1-carboxylic acid, methyl ester.

Find more compounds similar to (E)-2-Pentenoic 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.