ChemSpider 2D Image | N,N'-1,2-Propanediylbis(4-methoxy-3-methylbenzenesulfonamide) | C19H26N2O6S2

N,N'-1,2-Propanediylbis(4-methoxy-3-methylbenzenesulfonamide)

  • Molecular FormulaC19H26N2O6S2
  • Average mass442.549 Da
  • Monoisotopic mass442.123230 Da
  • ChemSpider ID25966793

More details:

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

Benzenesulfonamide, N,N'-(1-methyl-1,2-ethanediyl)bis[4-methoxy-3-methyl- [ACD/Index Name]
N,N'-1,2-Propandiylbis(4-methoxy-3-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Propanediylbis(4-methoxy-3-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-1,2-Propanediylbis(4-méthoxy-3-méthylbenzènesulfonamide) [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: 612.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±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: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.50
ACD/KOC (pH 5.5): 1508.04
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.41
ACD/KOC (pH 7.4): 1507.34
Polar Surface Area: 128 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 349.0±3.0 cm3

Click to predict properties on the Chemicalize site


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