Chemical Properties of Diethyl phenylthiomethylphosphonate

Diethyl phenylthiomethylphosphonate

InChI
InChI=1S/C11H17O3PS/c1-3-13-15(12,14-4-2)10-16-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
InChI Key
FBUXEPJJFVDUFE-UHFFFAOYSA-N
Formula
C11H17O3PS
SMILES
CCOP(=O)(CSc1ccccc1)OCC
Molecular Weight1
260.29
Other Names
  • Phosphonic acid, [(phenylthio)methyl]-, diethyl ester
  • Diethyl methylthiobenzyl phosphonate
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Physical Properties

Property Value Unit Source
ΔfH°gas -481.10 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 88.19 kJ/mol Relay (1.0) Calculated Property
IE 8.51 eV Relay (1.0) Calculated Property
logPoct/wat 4.002 Crippen Calculated Property
McVol 196.510 ml/mol McGowan Calculated Property
Tboil 618.10 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Fenamiphos. Adrenaline tetrakis(trimethylsilyl). 2'-Deoxyinosine, tris(trimethylsilyl) derivative. Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfonyl)phenyl ester. Silanamine, N-[2-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-N,1,1,1-tetramethyl-2-[(trimethylsilyl)oxy]ethyl]-. Chlorimuron-ethyl (ph 7). 1-Methylhypoxanthine riboside, TMS. 7-Ethyl-2-methylnonane-4,6-diol, ferrocenylboronate. 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[2-[(1-methyl-2-phenylethyl)amino]ethyl]-. (-)-Norepinephrine, N-(tert-butyldimethylsilyl)-, tris(tert-butyldimethylsilyl) ether. DL-Norepinephrine, N,O,O',O''-tetrakis(tert-butyldimethylsilyl)-. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). ZIDOVUDINE. 5-Methyluridine.

Find more compounds similar to Diethyl phenylthiomethylphosphonate.

Sources

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