ChemSpider 2D Image | 5-[(3-Aminopropyl)amino]-1,3,4-thiadiazole-2-sulfonamide | C5H11N5O2S2

5-[(3-Aminopropyl)amino]-1,3,4-thiadiazole-2-sulfonamide

  • Molecular FormulaC5H11N5O2S2
  • Average mass237.303 Da
  • Monoisotopic mass237.035416 Da
  • ChemSpider ID76624954

More details:

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

1,3,4-Thiadiazole-2-sulfonamide, 5-[(3-aminopropyl)amino]- [ACD/Index Name]
5-[(3-Aminopropyl)amino]-1,3,4-thiadiazol-2-sulfonamid [German] [ACD/IUPAC Name]
5-[(3-Aminopropyl)amino]-1,3,4-thiadiazole-2-sulfonamide [ACD/IUPAC Name]
5-[(3-Aminopropyl)amino]-1,3,4-thiadiazole-2-sulfonamide [French] [ACD/IUPAC 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: 474.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±29.3 °C
Index of Refraction: 1.638
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 91.6±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

Click to predict properties on the Chemicalize site


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