ChemSpider 2D Image | Bissulfosuccinimidyl suberate | C16H20N2O14S2

Bissulfosuccinimidyl suberate

  • Molecular FormulaC16H20N2O14S2
  • Average mass528.465 Da
  • Monoisotopic mass528.035583 Da
  • ChemSpider ID110394

More details:

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

1,1'-[(1,8-Dioxo-1,8-octandiyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinsulfonsäure) [German] [ACD/IUPAC Name]
1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinesulfonic acid) [ACD/IUPAC Name]
3-Pyrrolidinesulfonic acid, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis[2,5-dioxo- [ACD/Index Name]
82436-77-9 [RN]
Acide 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis(2,5-dioxo-3-pyrrolidinesulfonique) [French] [ACD/IUPAC Name]
Bis succinylsuberate
Bis(sulfosuccinimidyl) suberate
bis(sulfosuccinimidyl)suberate
Bis(sulphosuccinimidyl)suberate
Bissulfosuccinimidyl suberate [Wiki]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.627
    Molar Refractivity: 104.7±0.4 cm3
    #H bond acceptors: 16
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: -6.37
    ACD/LogD (pH 5.5): -10.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -10.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 253 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 96.6±5.0 dyne/cm
    Molar Volume: 295.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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