Chemical Properties of O-(2,4,5-trichlorophenyl) n,n'-diphenyldiamidothiophosphate

O-(2,4,5-trichlorophenyl) n,n'-diphenyldiamidothiophosphate

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InChI
InChI=1S/C18H14Cl3N2OPS/c19-15-11-17(21)18(12-16(15)20)24-25(26,22-13-7-3-1-4-8-13)23-14-9-5-2-6-10-14/h1-12H,(H2,22,23,26)
InChI Key
MBPRWSAZMWODKG-UHFFFAOYSA-N
Formula
C18H14Cl3N2OPS
SMILES
S=P(Nc1ccccc1)(Nc1ccccc1)Oc1cc(Cl)c(Cl)cc1Cl
Molecular Weight1
443.71
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Physical Properties

Property Value Unit Source
ω 0.7570 Relay (... Calculated Property
Δf 271.86 kJ/mol Relay (... Calculated Property ⚠️
Δfgas 109.83 kJ/mol Relay (... Calculated Property
Δvap 136.13 kJ/mol Relay (... Calculated Property
IE 8.03 eV Relay (... Calculated Property
log10WS -7.66 Relay (... Calculated Property
logPoct/wat 7.474 Crippen Calculated Property
McVol 292.560 ml/mol McGowan Calculated Property
Pc 3028.34 kPa Relay (... Calculated Property ⚠️
Tboil 699.24 K Relay (... Calculated Property
Tc 1149.73 K Relay (... Calculated Property
Tfus 419.47 K Relay (... Calculated Property
Vc 0.990 m3/kmol Relay (... Calculated Property

Similar Compounds

Tryptophan, methyl, 2-PFP. Clomipramine N(HO), acetylated, isomer # 1. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Argentamin. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Baptifoline. Benazepril Me. Mucronatinine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Axillarine. Hydroxy-N-methylcytisine. Epibaptifoline. 5,6-Dihydrouracil riboside, TMS.

Find more compounds similar to O-(2,4,5-trichlorophenyl) n,n'-diphenyldiamidothiophosphate.

Sources

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