Chemical Properties of Isobutyric acid, 3-diisobutoxy-phosphinyl-, methyl ester (CAS 116595-32-5)

Isobutyric acid, 3-diisobutoxy-phosphinyl-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H27O5P/c1-10(2)7-17-19(15,18-8-11(3)4)9-12(5)13(14)16-6/h10-12H,7-9H2,1-6H3
InChI Key
QZZBQOSHOLMNCH-UHFFFAOYSA-N
Formula
C13H27O5P
SMILES
COC(=O)C(C)CP(=O)(OCC(C)C)OCC(C)C
Molecular Weight1
294.32
CAS
116595-32-5
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 -3.85 Crippen Calculated Property
logPoct/wat 3.334 Crippen Calculated Property
McVol 239.540 ml/mol McGowan Calculated Property

Similar Compounds

Isobutyric acid, 3-dibutoxyphosphinyl, methyl ester. Propionic acid, 3-(diethylphosphono)-2,2-dimethylethyl ester. 13-Angeloyloxy-17-oxolupanine. Desacetyldoronine (otonecin-jaconine). 3«beta»-Angeloyloxylupanine. 3«beta»-Tigloyloxylupanine. 4,8-Secosenecionan-8,11,16-trione, 15,20-dihydro-12-(acetyloxy)-20-chloro-15-hydroxy-4-methyl-. Doronine (otonecine-acetyljaconine). Otosenine. 7-angelyl echinatine, diTMS, dihydro. Platyphylline. Hastacine. 7-tiglyl echinatine, diTMS, dihydro. Glyceollin I, TMS. Gynuramine.

Find more compounds similar to Isobutyric acid, 3-diisobutoxy-phosphinyl-, methyl 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.