ChemSpider 2D Image | Phosmet-d6 | C11H6D6NO4PS2

Phosmet-d6

  • Molecular FormulaC11H6D6NO4PS2
  • Average mass323.358 Da
  • Monoisotopic mass323.032196 Da
  • ChemSpider ID34451801

  • Non-standard isotope - Non-standard isotope

More details:

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

MFCD08273889
Phosmet-(dimethyl-d6)
Phosmet-d6
Phosphorodithioate de S-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)méthyle] et de O,O-bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-dimethyl-d3 ester [ACD/Index Name]
S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O,O-bis[(2H3)methyl] phosphorodithioate [ACD/IUPAC Name]
S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-O,O-bis[(2H3)methyl]phosphorodithioat [German] [ACD/IUPAC Name]
2-[bis(trideuteriomethoxy)phosphinothioylsulfanylmethyl]isoindole-1,3-dione
2-[bis(trideuteriomethoxy)phosphinothioylsulfanylmethyl]isoindoline-1,3-dione
2083623-41-8 [RN]
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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: 412.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±29.3 °C
Index of Refraction: 1.636
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.32
ACD/KOC (pH 5.5): 1136.43
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.32
ACD/KOC (pH 7.4): 1136.43
Polar Surface Area: 123 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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