ChemSpider 2D Image | 4-Methyl-N-[2-(1-propyn-1-yl)phenyl]benzenesulfonamide | C16H15NO2S

4-Methyl-N-[2-(1-propyn-1-yl)phenyl]benzenesulfonamide

  • Molecular FormulaC16H15NO2S
  • Average mass285.361 Da
  • Monoisotopic mass285.082336 Da
  • ChemSpider ID21429444

More details:

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

4-Methyl-N-[2-(1-propin-1-yl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-[2-(1-propyn-1-yl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[2-(1-propyn-1-yl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[2-(prop-1-yn-1-yl)phenyl]benzenesulfonamide
Benzenesulfonamide, 4-methyl-N-[2-(1-propyn-1-yl)phenyl]- [ACD/Index 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: 444.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 392.32
ACD/KOC (pH 5.5): 2500.40
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 363.77
ACD/KOC (pH 7.4): 2318.45
Polar Surface Area: 55 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 225.6±5.0 cm3

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