Found 56 results

Search term: MF = 'C_{5}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 3-Cyclopropyl-1,2,4-thiadiazole-5-sulfonamide | C5H7N3O2S2

3-Cyclopropyl-1,2,4-thiadiazole-5-sulfonamide

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID48216902

More details:

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

1,2,4-Thiadiazole-5-sulfonamide, 3-cyclopropyl- [ACD/Index Name]
3-Cyclopropyl-1,2,4-thiadiazol-5-sulfonamid [German] [ACD/IUPAC Name]
3-Cyclopropyl-1,2,4-thiadiazole-5-sulfonamide [ACD/IUPAC Name]
3-Cyclopropyl-1,2,4-thiadiazole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 438.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.2±24.0 °C
Index of Refraction: 1.653
Molar Refractivity: 44.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.02
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.54
Polar Surface Area: 123 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 89.2±3.0 dyne/cm
Molar Volume: 122.3±3.0 cm3

Click to predict properties on the Chemicalize site


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