ChemSpider 2D Image | 4-({4-Chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonamide | C11H13ClN6O3S

4-({4-Chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonamide

  • Molecular FormulaC11H13ClN6O3S
  • Average mass344.777 Da
  • Monoisotopic mass344.045837 Da
  • ChemSpider ID26326529

More details:

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

4-({4-Chlor-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzolsulfonamid [German] [ACD/IUPAC Name]
4-({4-Chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonamide [ACD/IUPAC Name]
4-({4-Chloro-6-[(2-hydroxyéthyl)amino]-1,3,5-triazin-2-yl}amino)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]
D9H

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

Density: 1.6±0.1 g/cm3
Boiling Point: 661.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.0±34.3 °C
Index of Refraction: 1.692
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.83
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.72
Polar Surface Area: 152 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 98.9±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

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