ChemSpider 2D Image | 3-Chloro-N-[2-(2H-tetrazol-2-yl)ethyl]benzenesulfonamide | C9H10ClN5O2S

3-Chloro-N-[2-(2H-tetrazol-2-yl)ethyl]benzenesulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID30123830

More details:

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

3-Chlor-N-[2-(2H-tetrazol-2-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[2-(2H-tetrazol-2-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[2-(2H-tétrazol-2-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[2-(2H-tetrazol-2-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: 502.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 132.21
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 130.79
Polar Surface Area: 98 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 179.8±7.0 cm3

Click to predict properties on the Chemicalize site


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