ChemSpider 2D Image | 2-({Bis[(~2~H_3_)methyloxy]phosphorothioyl}sulfanyl)succinic acid | C6H5D6O6PS2

2-({Bis[(2H3)methyloxy]phosphorothioyl}sulfanyl)succinic acid

  • Molecular FormulaC6H5D6O6PS2
  • Average mass280.289 Da
  • Monoisotopic mass280.011139 Da
  • ChemSpider ID72370398

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({Bis[(2H3)methyloxy]phosphorothioyl}sulfanyl)bernsteinsäure [German] [ACD/IUPAC Name]
2-({Bis[(2H3)methyloxy]phosphorothioyl}sulfanyl)succinic acid [ACD/IUPAC Name]
Acide 2-({bis[(2H3)méthyloxy]phosphorothioyl}sulfanyl)succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[[bis(methyl-d3-oxy)phosphinothioyl]thio]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 358.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 170.8±30.7 °C
Index of Refraction: 1.580
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site


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