Chemical Properties of (.+/-.)-2-Phenylbutyric acid, (3-cyanopropyl)dimethylsilyl ester

(.+/-.)-2-Phenylbutyric acid, (3-cyanopropyl)dimethylsilyl ester

InChI
InChI=1S/C16H23NO2Si/c1-4-15(14-10-6-5-7-11-14)16(18)19-20(2,3)13-9-8-12-17/h5-7,10-11,15H,4,8-9,13H2,1-3H3
InChI Key
CQEKKFPOAVTHMV-UHFFFAOYSA-N
Formula
C16H23NO2Si
SMILES
CCC(C(=O)O[Si](C)(C)CCCC#N)c1ccccc1
Molecular Weight1
289.44
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
ω 0.7011 Relay (1.0) Calculated Property
ΔfG° 18.71 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -385.56 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 85.78 kJ/mol Relay (1.0) Calculated Property
IE 9.16 eV Relay (1.0) Calculated Property
log10WS -3.68 Relay (1.0) Calculated Property
logPoct/wat 4.232 Crippen Calculated Property
Pc 1492.77 kPa Relay (1.0-beta) Calculated Property
Inp 1920.00 NIST
Tboil 612.63 K Relay (1.0) Calculated Property
Tc 836.92 K Relay (1.0) Calculated Property
Tfus 325.56 K Relay (1.0) Calculated Property
Vc 0.881 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

(.+/-.)-2-Phenylbutyric acid, dimethyl(3,3,3-trifluoropropyl)silyl ester. Moexipril desethyl 3Me (Moexprilate 3Me). 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. risperidone. N-Desmethylmirtazapine. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Benazepril Me. Moexipril Me. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Diltiazem. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. DILTIAZEM, M(ODESMETHYL-), AC.

Find more compounds similar to (.+/-.)-2-Phenylbutyric acid, (3-cyanopropyl)dimethylsilyl 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.