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

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

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID30915458

More details:

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

2-Chlor-5-(1,3,4-thiadiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-(1,3,4-thiadiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-(1,3,4-thiadiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-5-(1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
2-Chloro-5-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
5378-48-3 [RN]
benzenesulfonamide,2-chloro-5-(1,3,4-thiadiazol-2-yl)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 513.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.80
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.57
ACD/KOC (pH 7.4): 102.61
Polar Surface Area: 123 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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