ChemSpider 2D Image | N,N'-[6-(1,3-Benzodioxol-5-yl)-1,3,5-triazine-2,4-diyl]bis(4-methylbenzenesulfonamide) | C24H21N5O6S2

N,N'-[6-(1,3-Benzodioxol-5-yl)-1,3,5-triazine-2,4-diyl]bis(4-methylbenzenesulfonamide)

  • Molecular FormulaC24H21N5O6S2
  • Average mass539.583 Da
  • Monoisotopic mass539.093323 Da
  • ChemSpider ID28491117

More details:

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

Benzenesulfonamide, N,N'-[6-(1,3-benzodioxol-5-yl)-1,3,5-triazine-2,4-diyl]bis[4-methyl- [ACD/Index Name]
N,N'-[6-(1,3-Benzodioxol-5-yl)-1,3,5-triazin-2,4-diyl]bis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[6-(1,3-Benzodioxol-5-yl)-1,3,5-triazine-2,4-diyl]bis(4-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-[6-(1,3-Benzodioxol-5-yl)-1,3,5-triazine-2,4-diyl]bis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 773.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 421.4±35.7 °C
Index of Refraction: 1.679
Molar Refractivity: 134.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 166 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 356.4±3.0 cm3

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