ChemSpider 2D Image | MFCD03701752 | C10H6D6N3O3PS2

MFCD03701752

  • Molecular FormulaC10H6D6N3O3PS2
  • Average mass323.361 Da
  • Monoisotopic mass323.043427 Da
  • ChemSpider ID34451750

  • Non-standard isotope - Non-standard isotope

More details:

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

Azinphos-methyl-(dimethyl-d6)
Azinphos-methyl-d6
Methyltriazotin-d6
MFCD03701752
O,O-Bis[(2H3)methyl] S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate [ACD/IUPAC Name]
O,O-Bis[(2H3)methyl]-S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de O,O-bis[(2H3)méthyle] et de S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)méthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-dimethyl-d3 S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester [ACD/Index Name]
2118245-28-4 [RN]
3-[bis(trideuteriomethoxy)phosphinothioylsulfanylmethyl]-1,2,3-benzotriazin-4-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 421.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.6±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.63
ACD/KOC (pH 5.5): 1036.71
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.63
ACD/KOC (pH 7.4): 1036.71
Polar Surface Area: 131 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 209.0±7.0 cm3

Click to predict properties on the Chemicalize site


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