Chemical Properties of O-Ethyl S-[5-(diisopropylamino)-3-thiapentyl]methylphosphonothiolate

O-Ethyl S-[5-(diisopropylamino)-3-thiapentyl]methylphosphonothiolate

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H30NO2PS2/c1-7-16-17(6,15)19-11-10-18-9-8-14(12(2)3)13(4)5/h12-13H,7-11H2,1-6H3
InChI Key
HUQNCHFSYYONGE-UHFFFAOYSA-N
Formula
C13H30NO2PS2
SMILES
CCOP(C)(=O)SCCSCCN(C(C)C)C(C)C
Molecular Weight1
327.49
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 -5.19 Crippen Calculated Property
logPoct/wat 4.431 Crippen Calculated Property
McVol 268.910 ml/mol McGowan Calculated Property
Inp [2132.00; 2132.00]   Show Hide
Inp 2132.00 NIST
Inp 2132.00 NIST

Similar Compounds

Methylthiophosphonic acid, O-isobutyl, S-2-(2-(diethylaminoethylthio)ethyl) ester. Methylthiophosphonic acid, O-isobutyl, S-(2-(2-(2-diethylaminoethylthio)ethylthio)ethylthio. VX. Methylthiophosphonic acid, O-ethyl, S-(8-diisopropylamino)-1,3,6-trithiaoctyl ester. Cilazapril Me. Quinapril Me. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Ceftazidime. Glyceollin III, TMS. cis-1,2-Tetralinediol, ferrocenylboronate. Yohimbine. Noscapine. Moexipril desethyl 3Me (Moexprilate 3Me). Retroisosenine.

Find more compounds similar to O-Ethyl S-[5-(diisopropylamino)-3-thiapentyl]methylphosphonothiolate.

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.