ChemSpider 2D Image | 1-[(4-Chlorophenyl)sulfonyl]-4-[4-nitro-3-(4-phenyl-1-piperazinyl)phenyl]piperazine | C26H28ClN5O4S

1-[(4-Chlorophenyl)sulfonyl]-4-[4-nitro-3-(4-phenyl-1-piperazinyl)phenyl]piperazine

  • Molecular FormulaC26H28ClN5O4S
  • Average mass542.050 Da
  • Monoisotopic mass541.155029 Da
  • ChemSpider ID3109151

More details:

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

1-[(4-Chlorophenyl)sulfonyl]-4-[4-nitro-3-(4-phenyl-1-piperazinyl)phenyl]piperazine [ACD/IUPAC Name]
1-[(4-Chlorophényl)sulfonyl]-4-[4-nitro-3-(4-phényl-1-pipérazinyl)phényl]pipérazine [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)sulfonyl]-4-[4-nitro-3-(4-phenyl-1-piperazinyl)phenyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-nitro-3-(4-phenyl-1-piperazinyl)phenyl]- [ACD/Index Name]
1-[(4-chlorophenyl)sulfonyl]-4-[4-nitro-3-(4-phenylpiperazin-1-yl)phenyl]piperazine
1-{5-[4-(4-CHLOROBENZENESULFONYL)PIPERAZIN-1-YL]-2-NITROPHENYL}-4-PHENYLPIPERAZINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 757.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.9±35.7 °C
Index of Refraction: 1.659
Molar Refractivity: 144.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2281.12
ACD/KOC (pH 5.5): 6842.31
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5468.78
ACD/KOC (pH 7.4): 16403.83
Polar Surface Area: 101 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 391.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement