ChemSpider 2D Image | N-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-methoxy-4-nitrobenzenesulfonamide | C12H14N4O5S

N-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-methoxy-4-nitrobenzenesulfonamide

  • Molecular FormulaC12H14N4O5S
  • Average mass326.328 Da
  • Monoisotopic mass326.068481 Da
  • ChemSpider ID30305169

More details:

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

Benzenesulfonamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-methoxy-4-nitro- [ACD/Index Name]
N-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-methoxy-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Diméthyl-1H-pyrazol-5-yl)-2-méthoxy-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-methoxy-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 8.86
ACD/KOC (pH 5.5): 133.75
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 127 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 218.6±7.0 cm3

Click to predict properties on the Chemicalize site


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