ChemSpider 2D Image | 1-Ethyl-4-[(4-methoxy-3-{4-[(3-methoxyphenyl)sulfonyl]-1-piperazinyl}phenyl)sulfonyl]piperazine | C24H34N4O6S2

1-Ethyl-4-[(4-methoxy-3-{4-[(3-methoxyphenyl)sulfonyl]-1-piperazinyl}phenyl)sulfonyl]piperazine

  • Molecular FormulaC24H34N4O6S2
  • Average mass538.680 Da
  • Monoisotopic mass538.191956 Da
  • ChemSpider ID22734166

More details:

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

1-Ethyl-4-[(4-methoxy-3-{4-[(3-methoxyphenyl)sulfonyl]-1-piperazinyl}phenyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-Ethyl-4-[(4-methoxy-3-{4-[(3-methoxyphenyl)sulfonyl]-1-piperazinyl}phenyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-Éthyl-4-[(4-méthoxy-3-{4-[(3-méthoxyphényl)sulfonyl]-1-pipérazinyl}phényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-ethyl-4-[[4-methoxy-3-[4-[(3-methoxyphenyl)sulfonyl]-1-piperazinyl]phenyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.0±35.7 °C
Index of Refraction: 1.593
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 13.20
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 43.77
ACD/KOC (pH 7.4): 443.90
Polar Surface Area: 116 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 412.0±3.0 cm3

Click to predict properties on the Chemicalize site


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