Found 1 result

Search term: 68015-60-1 (Found by approved synonym)
ChemSpider 2D Image | 2,2-Propanediyldi-4,1-phenylene bis(2-aminobenzenesulfonate) | C27H26N2O6S2

2,2-Propanediyldi-4,1-phenylene bis(2-aminobenzenesulfonate)

  • Molecular FormulaC27H26N2O6S2
  • Average mass538.635 Da
  • Monoisotopic mass538.123230 Da
  • ChemSpider ID95773

More details:

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

2,2-Propandiyldi-4,1-phenylen-bis(2-aminobenzolsulfonat) [German] [ACD/IUPAC Name]
2,2-Propanediyldi-4,1-phenylene bis(2-aminobenzenesulfonate) [ACD/IUPAC Name]
68015-60-1 [RN]
Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester [ACD/Index Name]
Bis(2-aminobenzènesulfonate) de 2,2-propanediyldi-4,1-phénylène [French] [ACD/IUPAC Name]
propane-2,2-diyldibenzene-4,1-diyl bis(2-aminobenzenesulfonate)
(1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate)
[4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate
[68015-60-1] [RN]
268-141-2 [EINECS]
More...

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

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 742.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.2±3.0 kJ/mol
    Flash Point: 402.6±32.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 143.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 5.30
    ACD/BCF (pH 5.5): 6282.45
    ACD/KOC (pH 5.5): 18209.25
    ACD/LogD (pH 7.4): 5.30
    ACD/BCF (pH 7.4): 6282.45
    ACD/KOC (pH 7.4): 18209.25
    Polar Surface Area: 156 Å2
    Polarizability: 56.7±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 394.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement