ChemSpider 2D Image | 3-(Ethylsulfonyl)-N-nitroso-1,2,4-thiadiazol-5-amine | C4H6N4O3S2

3-(Ethylsulfonyl)-N-nitroso-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC4H6N4O3S2
  • Average mass222.245 Da
  • Monoisotopic mass221.988129 Da
  • ChemSpider ID62933440

More details:

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

1,2,4-Thiadiazol-5-amine, 3-(ethylsulfonyl)-N-nitroso- [ACD/Index Name]
3-(Ethylsulfonyl)-N-nitroso-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-(Ethylsulfonyl)-N-nitroso-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-(Éthylsulfonyl)-N-nitroso-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
99171-25-2 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 390.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.7±23.2 °C
Index of Refraction: 1.762
Molar Refractivity: 48.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.87
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.87
Polar Surface Area: 138 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 86.8±7.0 dyne/cm
Molar Volume: 118.5±7.0 cm3

Click to predict properties on the Chemicalize site


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