ChemSpider 2D Image | N,N'-1,2-Propanediylbis(4-ethoxybenzenesulfonamide) | C19H26N2O6S2

N,N'-1,2-Propanediylbis(4-ethoxybenzenesulfonamide)

  • Molecular FormulaC19H26N2O6S2
  • Average mass442.549 Da
  • Monoisotopic mass442.123230 Da
  • ChemSpider ID25966791

More details:

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

Benzenesulfonamide, N,N'-(1-methyl-1,2-ethanediyl)bis[4-ethoxy- [ACD/Index Name]
N,N'-1,2-Propandiylbis(4-ethoxybenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Propanediylbis(4-ethoxybenzenesulfonamide) [ACD/IUPAC Name]
N,N'-1,2-Propanediylbis(4-éthoxybenzènesulfonamide) [French] [ACD/IUPAC 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: 607.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.2±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.40
ACD/KOC (pH 5.5): 1312.65
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.32
ACD/KOC (pH 7.4): 1311.96
Polar Surface Area: 128 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

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