phosphorodithioic acid, S-[(diethylamino)thioxomethyl] O,O-bis(1-methylethyl) ester

IUPAC Name: Di(propan-2-yloxy)phosphinothioyl N,N-diethylcarbamodithioate
Synonyms of N,N-Diethylthiocarbamyl-O,O-diisopropyldithiophosphate (CAS NO.5827-03-2): Diethyldithiocarbamic anhydride of O,O-diisopropyl thionophosphoric acid ; Diethyldithiocarbamic phosphorodithioic anhydrosulfide, O,O-diisopropyl ester ; Diisopropyl ester of dithiocarbamyl phosphorothioic acid ; N,N-Diethylthiocarbamyl O,O-diisopropyldithiophosphate ; O,O-Diisopropyl-S-diethyldithiocarbamoylphosphorodithioate ; S-Diethylthiocarbamoyl O,O-diisopropyl phosphorothioate ; Carbamic acid, diethyldithio-, anhydrosulfide with O,O-diisopropylphosphorodithioate ; Carbamodithioic acid, diethyl-, anhydrosulfide with O,O-bis(1-methylethyl) hydrogen phosphorodithioate
InChI: InChI: InChI=1/C11H24NO2PS3/c1-7-12(8-2)11(16)18-15(17,13-9(3)4)14-10(5)6/h9-10H,7-8H2,1-6H3
InChIKey: BAFCBDVCYCRYPM-UHFFFAOYAK
Std. InChI: InChI=1S/C11H24NO2PS3/c1-7-12(8-2)11(16)18-15(17,13-9(3)4)14-10(5)6/h9-10H,7-8H2,1-6H3
Std. InChIKey: BAFCBDVCYCRYPM-UHFFFAOYSA-N
CAS NO: 5827-03-2
Molecular Formula: C₁₁H₂₄NO₂PS₃
Molecular Weight: 329.4825
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 120.99 Å²
Index of Refraction: 1.548
Molar Refractivity: 89.55 cm³
Molar Volume: 281.8 cm³
Surface Tension: 47.6 dyne/cm
Density: 1.169 g/cm³
Flash Point: 173.7 °C
Enthalpy of Vaporization: 60.97 kJ/mol
Boiling Point: 363.6 °C at 760 mmHg
Vapour Pressure: 1.78E-05 mmHg at 25°C

Poison by ingestion. See also CARBAMATES and ANHYDRIDES. When N,N-Diethylthiocarbamyl-O,O-diisopropyldithiophosphate (CAS NO.5827-03-2) is heated to decomposition ,it emits very toxic fumes of PO_x, NO_x, and SO_x.