Chemical Properties of Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfonyl)phenyl ester (CAS 31972-44-8)

Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfonyl)phenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H22NO5PS/c1-6-18-20(15,14-10(2)3)19-12-7-8-13(11(4)9-12)21(5,16)17/h7-10H,6H2,1-5H3,(H,14,15)
InChI Key
LVNYJXIBJFXIRZ-UHFFFAOYSA-N
Formula
C13H22NO5PS
SMILES
CCOP(=O)(NC(C)C)Oc1ccc(S(C)(=O)=O)c(C)c1
Molecular Weight1
335.36
CAS
31972-44-8
Other Names
  • Phosphoramidic acid, isopropyl-, ethyl 4-(methylsulfonyl)-m-tolyl ester
  • Bay 68138 sulfone
  • Fenamiphos sulfone
  • Ethyl 3-methyl-4-(methylsulfonyl)phenyl isopropylamidophosphate
  • Fenamiphos sulphone
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 -5.09 Crippen Calculated Property
logPoct/wat 2.920 Crippen Calculated Property
McVol 246.410 ml/mol McGowan Calculated Property

Similar Compounds

Fenamiphos. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). 7-acetyl-9-curassavoylheliotridine. Metopon. Atropine, picolinyloxydimethylsilyl ether. ethyl eburnamenine-14-carboxylate. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Retroisosenine. 5,6-Dihydrouracil riboside, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Retroisosensine. Moexipril Me. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Acenaphthene-cis-1,2-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. TCN.

Find more compounds similar to Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfonyl)phenyl 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.