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Search term: CHXHYWJSFZBVFZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(4-methoxybenzenesulfonamide) | C24H36N4O6S2

N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(4-methoxybenzenesulfonamide)

  • Molecular FormulaC24H36N4O6S2
  • Average mass540.696 Da
  • Monoisotopic mass540.207642 Da
  • ChemSpider ID3783968

More details:

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

Benzenesulfonamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis[4-methoxy- [ACD/Index Name]
N,N'-(1,4-Piperazindiyldi-3,1-propandiyl)bis(4-methoxybenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(4-methoxybenzenesulfonamide) [ACD/IUPAC Name]
N,N'-(1,4-Pipérazinediyldi-3,1-propanediyl)bis(4-méthoxybenzènesulfonamide) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 699.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.6±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 10.86
ACD/KOC (pH 7.4): 144.38
Polar Surface Area: 134 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 434.7±3.0 cm3

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