ChemSpider 2D Image | 2-Nitro-N-(3-{[(2-nitrophenyl)sulfonyl]amino}propyl)-N-(4-penten-1-yl)benzenesulfonamide | C20H24N4O8S2

2-Nitro-N-(3-{[(2-nitrophenyl)sulfonyl]amino}propyl)-N-(4-penten-1-yl)benzenesulfonamide

  • Molecular FormulaC20H24N4O8S2
  • Average mass512.557 Da
  • Monoisotopic mass512.103577 Da
  • ChemSpider ID9354889

More details:

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

2-Nitro-N-(3-{[(2-nitrophenyl)sulfonyl]amino}propyl)-N-(4-penten-1-yl)benzenesulfonamide [ACD/IUPAC Name]
2-Nitro-N-(3-{[(2-nitrophényl)sulfonyl]amino}propyl)-N-(4-pentén-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Nitro-N-(3-{[(2-nitrophenyl)sulfonyl]amino}propyl)-N-(4-penten-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-nitro-N-[3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-N-4-penten-1-yl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 698.9±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: 376.5±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.49
ACD/KOC (pH 5.5): 2529.19
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.99
ACD/KOC (pH 7.4): 2526.04
Polar Surface Area: 192 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 367.8±3.0 cm3

Click to predict properties on the Chemicalize site


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