ChemSpider 2D Image | [Disulfanediylbis(6-nitro-3,1-phenylene)]bis[(4-methyl-1-piperazinyl)methanone] | C24H28N6O6S2

[Disulfanediylbis(6-nitro-3,1-phenylene)]bis[(4-methyl-1-piperazinyl)methanone]

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID8091484

More details:

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

[Disulfandiylbis(6-nitro-3,1-phenylen)]bis[(4-methyl-1-piperazinyl)methanon] [German] [ACD/IUPAC Name]
[Disulfanediylbis(6-nitro-3,1-phenylene)]bis[(4-methyl-1-piperazinyl)methanone] [ACD/IUPAC Name]
[Disulfanediylbis(6-nitro-3,1-phénylène)]bis[(4-méthyl-1-pipérazinyl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-[dithiobis(6-nitro-3,1-phenylene)]bis[1-(4-methyl-1-piperazinyl)- [ACD/Index 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: 753.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.4±32.9 °C
Index of Refraction: 1.709
Molar Refractivity: 146.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 10.73
ACD/KOC (pH 7.4): 175.84
Polar Surface Area: 189 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 81.7±5.0 dyne/cm
Molar Volume: 375.9±5.0 cm3

Click to predict properties on the Chemicalize site


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