ChemSpider 2D Image | 4,4'-[(1E)-1-Triazene-1,3-diyl]bis[N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide] | C24H25N9O4S2

4,4'-[(1E)-1-Triazene-1,3-diyl]bis[N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide]

  • Molecular FormulaC24H25N9O4S2
  • Average mass567.643 Da
  • Monoisotopic mass567.147095 Da
  • ChemSpider ID115558

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

4,4'-[(1E)-1-Triazen-1,3-diyl]bis[N-(4,6-dimethyl-2-pyrimidinyl)benzolsulfonamid] [German] [ACD/IUPAC Name]
4,4'-[(1E)-1-Triazene-1,3-diyl]bis[N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide] [ACD/IUPAC Name]
4,4'-[(1E)-1-Triazène-1,3-diyl]bis[N-(4,6-diméthyl-2-pyrimidinyl)benzènesulfonamide] [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4,4'-[(1E)-1-triazene-1,3-diyl]bis[N-(4,6-dimethyl-2-pyrimidinyl)- [ACD/Index Name]
1,3-Di-(4(N-(4,6-dimethyl-2-pyrimidinyl))sulfamoylphenyl)triazene
1,3-Di-(4-(N-(4,6-dimethyl-2-pyrimidinyl))sulfamoylphenyl)triazene
1,3-DI-(4-(N-(4,6-DIMETHYL-PYRIMIDIN-2-YL))SULFAMOYLPHENYL)TRIAZ-1-ENE
110505-56-1 [RN]
Benzenesulfonamide, 4,4'-(1-triazene-1,3-diyl)bis(N-(4,6-dimethyl-2-pyrimidinyl)-
Benzenesulfonamide,4,4'-(1-triazene-1,3-diyl)bis[N-(4,6-dimethyl-2-pyrimidinyl)- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 803.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 439.7±37.1 °C
Index of Refraction: 1.706
Molar Refractivity: 149.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 507.85
ACD/KOC (pH 5.5): 2941.04
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 40.49
ACD/KOC (pH 7.4): 234.51
Polar Surface Area: 197 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 383.7±7.0 cm3

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