ChemSpider 2D Image | N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diacetamide | C20H24N8O6S2

N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diacetamide

  • Molecular FormulaC20H24N8O6S2
  • Average mass536.585 Da
  • Monoisotopic mass536.126038 Da
  • ChemSpider ID62250270

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N,N'-[1,4-piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]]bis- [ACD/Index Name]
N,N'-{1,4-Piperazindiylbis[(E)-2,1-diazendiyl-4,1-phenylensulfonyl]}diacetamid [German] [ACD/IUPAC Name]
N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diacetamide [ACD/IUPAC Name]
N,N'-{1,4-Pipérazinediylbis[(E)-2,1-diazènediyl-4,1-phénylènesulfonyl]}diacétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 134.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 49.90
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 351.8±7.0 cm3

Click to predict properties on the Chemicalize site


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