ChemSpider 2D Image | 1,1'-{[1,5-Dioxo(2,2,4,4-~2~H_4_)-1,5-pentanediyl]bis(oxy)}di(2,5-pyrrolidinedione) | C13H10D4N2O8

1,1'-{[1,5-Dioxo(2,2,4,4-2H4)-1,5-pentanediyl]bis(oxy)}di(2,5-pyrrolidinedione)

  • Molecular FormulaC13H10D4N2O8
  • Average mass330.284 Da
  • Monoisotopic mass330.100128 Da
  • ChemSpider ID111255845

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-{[1,5-Dioxo(2,2,4,4-2H4)-1,5-pentandiyl]bis(oxy)}di(2,5-pyrrolidindion) [German] [ACD/IUPAC Name]
1,1'-{[1,5-Dioxo(2,2,4,4-2H4)-1,5-pentanediyl]bis(oxy)}di(2,5-pyrrolidinedione) [ACD/IUPAC Name]
1,1'-{[1,5-Dioxo(2,2,4,4-2H4)-1,5-pentanediyl]bis(oxy)}di(2,5-pyrrolidinedione) [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1,1'-[(1,5-dioxo-1,5-pentanediyl-2,2,4,4-d4)bis(oxy)]bis- [ACD/Index Name]
bis(2,5-dioxopyrrolidin-1-yl) 2,2,4,4-tetradeuteriopentanedioate
DSG-d4 Deuterated Crosslinker
T31581

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

Density: 1.5±0.1 g/cm3
Boiling Point: 485.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.2±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 127 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

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