ChemSpider 2D Image | N,N'-1,3-Propanediylbis[N-(3-methyl-2-buten-1-yl)benzenesulfonamide] | C25H34N2O4S2

N,N'-1,3-Propanediylbis[N-(3-methyl-2-buten-1-yl)benzenesulfonamide]

  • Molecular FormulaC25H34N2O4S2
  • Average mass490.678 Da
  • Monoisotopic mass490.195984 Da
  • ChemSpider ID30657296

More details:

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

Benzenesulfonamide, N,N'-1,3-propanediylbis[N-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
N,N'-1,3-Propandiylbis[N-(3-methyl-2-buten-1-yl)benzolsulfonamid] [German] [ACD/IUPAC Name]
N,N'-1,3-Propanediylbis[N-(3-methyl-2-buten-1-yl)benzenesulfonamide] [ACD/IUPAC Name]
N,N'-1,3-Propanediylbis[N-(3-méthyl-2-butén-1-yl)benzènesulfonamide] [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 624.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13611.56
ACD/KOC (pH 5.5): 31669.37
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13611.56
ACD/KOC (pH 7.4): 31669.37
Polar Surface Area: 92 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 416.8±3.0 cm3

Click to predict properties on the Chemicalize site


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