ChemSpider 2D Image | 3-Chloro-4-methyl-5-nitro-N-[1-(1-phenyl-1H-tetrazol-5-yl)ethyl]benzenesulfonamide | C16H15ClN6O4S

3-Chloro-4-methyl-5-nitro-N-[1-(1-phenyl-1H-tetrazol-5-yl)ethyl]benzenesulfonamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID32001556

More details:

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

3-Chlor-4-methyl-5-nitro-N-[1-(1-phenyl-1H-tetrazol-5-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-methyl-5-nitro-N-[1-(1-phenyl-1H-tetrazol-5-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-méthyl-5-nitro-N-[1-(1-phényl-1H-tétrazol-5-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-methyl-5-nitro-N-[1-(1-phenyl-1H-tetrazol-5-yl)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 619.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.5±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 141.52
ACD/KOC (pH 5.5): 1188.09
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 29.76
ACD/KOC (pH 7.4): 249.82
Polar Surface Area: 144 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 267.4±7.0 cm3

Click to predict properties on the Chemicalize site


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