ChemSpider 2D Image | 2,2'-(4-Methyl-4H-1,2,4-triazole-3,5-diyl)dibenzenesulfonamide | C15H15N5O4S2

2,2'-(4-Methyl-4H-1,2,4-triazole-3,5-diyl)dibenzenesulfonamide

  • Molecular FormulaC15H15N5O4S2
  • Average mass393.441 Da
  • Monoisotopic mass393.056549 Da
  • ChemSpider ID30657502

More details:

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

2,2'-(4-Methyl-4H-1,2,4-triazol-3,5-diyl)dibenzolsulfonamid [German] [ACD/IUPAC Name]
2,2'-(4-Methyl-4H-1,2,4-triazole-3,5-diyl)dibenzenesulfonamide [ACD/IUPAC Name]
2,2'-(4-Méthyl-4H-1,2,4-triazole-3,5-diyl)dibenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,2'-(4-methyl-4H-1,2,4-triazole-3,5-diyl)bis- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 742.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 403.0±35.7 °C
Index of Refraction: 1.737
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.34
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.74
Polar Surface Area: 168 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 242.0±7.0 cm3

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