ChemSpider 2D Image | N-(4,5,6-trimethylpyrimidin-2-yl)benzenesulfonamide | C13H15N3O2S

N-(4,5,6-trimethylpyrimidin-2-yl)benzenesulfonamide

  • Molecular FormulaC13H15N3O2S
  • Average mass277.342 Da
  • Monoisotopic mass277.088501 Da
  • ChemSpider ID21127425

More details:

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

N-(4,5,6-Triméthyl-2-pyrimidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(4,5,6-Trimethyl-2-pyrimidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.70
ACD/KOC (pH 5.5): 669.43
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 25.18
ACD/KOC (pH 7.4): 268.85
Polar Surface Area: 80 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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