ChemSpider 2D Image | MFCD01074181 | C10H9D10O6PS2

MFCD01074181

  • Molecular FormulaC10H9D10O6PS2
  • Average mass340.420 Da
  • Monoisotopic mass340.098846 Da
  • ChemSpider ID24532687

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Di(ethyl-1,1,2,2,2-d5) 2-[(dimethoxyphosphinothioyl)thio]butanedioate
2-[(Diméthoxyphosphorothioyl)sulfanyl]succinate de bis[(2H5)éthyle] [French] [ACD/IUPAC Name]
347841-48-9 [RN]
Bis[(2H5)ethyl] 2-[(dimethoxyphosphorothioyl)sulfanyl]succinate [ACD/IUPAC Name]
Bis[(2H5)ethyl]-2-[(dimethoxyphosphorothioyl)sulfanyl]succinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2-[(dimethoxyphosphinothioyl)thio]-, diethyl-d5 ester [ACD/Index Name]
Malathion-(diethyl-d10)
Malathion-D10
MFCD01074181
S-[1,2-Bis(ethoxy-d5-carbonyl)ethyl] O,O-dimethyl phosphorodithioate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 385.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±30.7 °C
Index of Refraction: 1.509
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.69
ACD/KOC (pH 5.5): 755.61
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.69
ACD/KOC (pH 7.4): 755.61
Polar Surface Area: 138 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site


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