ChemSpider 2D Image | N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diethanimidate | C20H22N8O6S2

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

  • Molecular FormulaC20H22N8O6S2
  • Average mass534.570 Da
  • Monoisotopic mass534.111450 Da
  • ChemSpider ID3336338

  • Charge - Charge

    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-, ion(2-) [ACD/Index Name]
N,N'-{1,4-Piperazindiylbis[(E)-2,1-diazendiyl-4,1-phenylensulfonyl]}diethanimidat [German] [ACD/IUPAC Name]
N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diethanimidate [ACD/IUPAC Name]
N,N'-{1,4-Pipérazinediylbis[(E)-2,1-diazènediyl-4,1-phénylènesulfonyl]}diéthanimidate [French] [ACD/IUPAC Name]
1-({[4-({4-[(4-{[(1-oxidoethylidene)amino]sulfonyl}phenyl)diazenyl]-1-piperazinyl}diazenyl)phenyl]sulfonyl}imino)ethanolate

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

AP-172/15534013 [DBID]

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

Density:
Boiling Point: 766.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 417.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability:
Surface Tension:
Molar Volume:

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