ChemSpider 2D Image | 2-Methoxy-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)-4-nitrobenzenesulfonamide | C12H14N4O5S

2-Methoxy-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)-4-nitrobenzenesulfonamide

  • Molecular FormulaC12H14N4O5S
  • Average mass326.328 Da
  • Monoisotopic mass326.068481 Da
  • ChemSpider ID30241398

More details:

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

2-Methoxy-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Méthoxy-N-méthyl-N-(1-méthyl-1H-pyrazol-4-yl)-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)-4-nitro- [ACD/Index Name]
2-METHOXY-N-METHYL-N-(1-METHYL-1H-PYRAZOL-4-YL)-4-NITROBENZENE-1-SULFONAMIDE
2-METHOXY-N-METHYL-N-(1-METHYLPYRAZOL-4-YL)-4-NITROBENZENESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 535.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.8±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 114.10
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 114.11
Polar Surface Area: 119 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 224.7±7.0 cm3

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