ChemSpider 2D Image | N-[(4-Bromo-1-ethyl-1H-pyrazol-5-yl)methyl]-N,2,5-trimethylbenzenesulfonamide | C15H20BrN3O2S

N-[(4-Bromo-1-ethyl-1H-pyrazol-5-yl)methyl]-N,2,5-trimethylbenzenesulfonamide

  • Molecular FormulaC15H20BrN3O2S
  • Average mass386.307 Da
  • Monoisotopic mass385.045959 Da
  • ChemSpider ID21759661

More details:

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

Benzenesulfonamide, N-[(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl]-N,2,5-trimethyl- [ACD/Index Name]
N-[(4-Brom-1-ethyl-1H-pyrazol-5-yl)methyl]-N,2,5-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(4-Bromo-1-ethyl-1H-pyrazol-5-yl)methyl]-N,2,5-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[(4-Bromo-1-éthyl-1H-pyrazol-5-yl)méthyl]-N,2,5-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
[(2,5-dimethylphenyl)sulfonyl][(4-bromo-1-ethylpyrazol-5-yl)methyl]methylamine
N-(4-Bromo-2-ethyl-2H-pyrazol-3-ylmethyl)-2,5,N-trimethyl-benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 489.37
ACD/KOC (pH 5.5): 2929.84
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 489.37
ACD/KOC (pH 7.4): 2929.85
Polar Surface Area: 64 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 272.8±7.0 cm3

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