ChemSpider 2D Image | 2-Chloro-4-[(2-pyrimidinylsulfanyl)acetyl]benzenesulfonamide | C12H10ClN3O3S2

2-Chloro-4-[(2-pyrimidinylsulfanyl)acetyl]benzenesulfonamide

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID30840827

More details:

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

2-Chlor-4-[(2-pyrimidinylsulfanyl)acetyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-4-[(2-pyrimidinylsulfanyl)acetyl]benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-4-[(Pyrimidin-2-Ylsulfanyl)acetyl]benzenesulfonamide
2-Chloro-4-[2-(2-pyrimidinylsulfanyl)acétyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-4-[2-(2-pyrimidinylthio)acetyl]- [ACD/Index Name]
E1F

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

Density: 1.6±0.1 g/cm3
Boiling Point: 605.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.1±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.49
ACD/KOC (pH 5.5): 147.01
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.37
ACD/KOC (pH 7.4): 144.83
Polar Surface Area: 137 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 86.0±5.0 dyne/cm
Molar Volume: 213.8±5.0 cm3

Click to predict properties on the Chemicalize site


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