ChemSpider 2D Image | N-(4-Chloro-1,2,5-thiadiazol-3-yl)benzenesulfonamide | C8H6ClN3O2S2

N-(4-Chloro-1,2,5-thiadiazol-3-yl)benzenesulfonamide

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID35521214

More details:

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

Benzenesulfonamide, N-(4-chloro-1,2,5-thiadiazol-3-yl)- [ACD/Index Name]
N-(4-Chlor-1,2,5-thiadiazol-3-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Chloro-1,2,5-thiadiazol-3-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(4-Chloro-1,2,5-thiadiazol-3-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
MFCD29047739
N-(4-Chloro-[1,2,5]thiadiazol-3-yl)-benzenesulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 408.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.9±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 33.53
ACD/KOC (pH 5.5): 361.51
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 16.19
Polar Surface Area: 109 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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