ChemSpider 2D Image | 1,1'-Disulfanediylbis[4-nitro(~2~H_4_)benzene] | C12D8N2O4S2

1,1'-Disulfanediylbis[4-nitro(2H4)benzene]

  • Molecular FormulaC12D8N2O4S2
  • Average mass316.382 Da
  • Monoisotopic mass316.042755 Da
  • ChemSpider ID8556489

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Disulfandiylbis[4-nitro(2H4)benzol] [German] [ACD/IUPAC Name]
1,1'-Disulfanediylbis[4-nitro(2H4)benzene] [ACD/IUPAC Name]
1,1'-Disulfanediylbis[4-nitro(2H4)benzène] [French] [ACD/IUPAC Name]
Disulfide, bis(4-nitrophenyl-2,3,5,6-d4) [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 478.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 243.4±24.6 °C
Index of Refraction: 1.718
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 733.62
ACD/KOC (pH 5.5): 3914.75
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 733.62
ACD/KOC (pH 7.4): 3914.75
Polar Surface Area: 142 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 201.8±5.0 cm3

Click to predict properties on the Chemicalize site


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