ChemSpider 2D Image | 1,1'-{Disulfanediylbis[oxy(1-oxo-1,2-propanediyl)]}di(2,5-pyrrolidinedione) | C14H16N2O8S2

1,1'-{Disulfanediylbis[oxy(1-oxo-1,2-propanediyl)]}di(2,5-pyrrolidinedione)

  • Molecular FormulaC14H16N2O8S2
  • Average mass404.415 Da
  • Monoisotopic mass404.034790 Da
  • ChemSpider ID67039397

More details:

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

1,1'-{Disulfandiylbis[oxy(1-oxo-1,2-propandiyl)]}di(2,5-pyrrolidindion) [German] [ACD/IUPAC Name]
1,1'-{Disulfanediylbis[oxy(1-oxo-1,2-propanediyl)]}di(2,5-pyrrolidinedione) [ACD/IUPAC Name]
1,1'-{Disulfanediylbis[oxy(1-oxo-1,2-propanediyl)]}di(2,5-pyrrolidinedione) [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1,1'-[dithiobis[oxy(1-methyl-2-oxo-2,1-ethanediyl)]]bis- [ACD/Index Name]
dithio bis(succinimidyl propionate)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 652.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.6±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.28
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.28
Polar Surface Area: 178 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

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