ChemSpider 2D Image | N,N'-1,5-Pentanediylbis(2-nitrobenzenesulfonamide) | C17H20N4O8S2

N,N'-1,5-Pentanediylbis(2-nitrobenzenesulfonamide)

  • Molecular FormulaC17H20N4O8S2
  • Average mass472.493 Da
  • Monoisotopic mass472.072266 Da
  • ChemSpider ID28584570

More details:

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

Benzenesulfonamide, N,N'-1,5-pentanediylbis[2-nitro- [ACD/Index Name]
N,N'-1,5-Pentandiylbis(2-nitrobenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-1,5-Pentanediylbis(2-nitrobenzenesulfonamide) [ACD/IUPAC Name]
N,N'-1,5-Pentanediylbis(2-nitrobenzènesulfonamide) [French] [ACD/IUPAC Name]
2-NITRO-N-[5-(2-NITROBENZENESULFONAMIDO)PENTYL]BENZENESULFONAMIDE
832730-54-8 [RN]
N,N'-(Pentane-1,5-diyl)bis(2-nitrobenzene-1-sulfonamide)
N,N'-(Pentane-1,5-diyl)bis(2-nitrobenzenesulfonamide)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 692.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.8±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.85
ACD/KOC (pH 5.5): 635.42
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.79
ACD/KOC (pH 7.4): 634.73
Polar Surface Area: 201 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 324.7±3.0 cm3

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