ChemSpider 2D Image | O,O-Bis[(~2~H_5_)ethyl] S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate | C12H6D10N3O3PS2

O,O-Bis[(2H5)ethyl] S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate

  • Molecular FormulaC12H6D10N3O3PS2
  • Average mass355.439 Da
  • Monoisotopic mass355.099823 Da
  • ChemSpider ID34451848

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

O,O-Bis[(2H5)ethyl] S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]-S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de O,O-bis[(2H5)éthyle] et de S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)méthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-diethyl-d5 S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester [ACD/Index Name]
3-[bis(1,1,2,2,2-pentadeuterioethoxy)phosphinothioylsulfanylmethyl]-1,2,3-benzotriazin-4-one
Azinphos-ethyl D10 100 ?g/mL in Acetone
Azinphos-ethyl D10 100 ng/?L in Acetone
Azinphos-ethyl D10 100 ng/µL in Acetone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 444.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.7±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.04
ACD/KOC (pH 5.5): 2103.54
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.04
ACD/KOC (pH 7.4): 2103.54
Polar Surface Area: 131 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 241.2±7.0 cm3

Click to predict properties on the Chemicalize site


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