ChemSpider 2D Image | MFCD00144095 | C12H11D10N2O3PS

MFCD00144095

  • Molecular FormulaC12H11D10N2O3PS
  • Average mass314.407 Da
  • Monoisotopic mass314.163818 Da
  • ChemSpider ID17341255

  • Non-standard isotope - Non-standard isotope

More details:

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

100155-47-3 [RN]
DIAZINON (DIETHYL-D10)
Diazinon-(diethyl-d10)
MFCD00144095
O,O-Bis[(2H5)ethyl] O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl] O-(2-isopropyl-6-methylpyrimidin-4-yl) phosphorothioate
O,O-Bis[(2H5)ethyl]-O-(2-isopropyl-6-methyl-4-pyrimidinyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-bis[(2H5)éthyle] et de O-(2-isopropyl-6-méthyl-4-pyrimidinyle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl-d5 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester [ACD/Index Name]
(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-thioxo-&λ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

492175_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 167.9±28.4 °C
Index of Refraction: 1.524
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.66
ACD/KOC (pH 5.5): 2775.16
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 453.69
ACD/KOC (pH 7.4): 2775.30
Polar Surface Area: 95 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


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