ChemSpider 2D Image | MFCD00209773 | C10H4D10NO5PS

MFCD00209773

  • Molecular FormulaC10H4D10NO5PS
  • Average mass301.322 Da
  • Monoisotopic mass301.095795 Da
  • ChemSpider ID24532818

  • Non-standard isotope - Non-standard isotope

More details:

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

350820-04-1 [RN]
MFCD00209773
O,O-Bis[(2H5)ethyl] O-(4-nitrophenyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]-O-(4-nitrophenyl)phosphorothioat [German] [ACD/IUPAC Name]
O,O-Diethyl-d10 O-(4-nitrophenyl) phosphorothioate
Parathion-D10
Parathion-ethyl-d10
Phosphorothioate de O,O-bis[(2H5)éthyle] et de O-(4-nitrophényle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl-d5 O-(4-nitrophenyl) ester [ACD/Index Name]
(4-nitrophenoxy)-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-?5-phosphane
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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: 375.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 173.5±28.4 °C
Index of Refraction: 1.560
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.38
ACD/KOC (pH 5.5): 2080.72
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.38
ACD/KOC (pH 7.4): 2080.72
Polar Surface Area: 115 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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