ChemSpider 2D Image | 2-(Ethylamino)-N-(1,2,3,4-thiatriazol-5-yl)ethanesulfonamide | C5H11N5O2S2

2-(Ethylamino)-N-(1,2,3,4-thiatriazol-5-yl)ethanesulfonamide

  • Molecular FormulaC5H11N5O2S2
  • Average mass237.303 Da
  • Monoisotopic mass237.035416 Da
  • ChemSpider ID71991469

More details:

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

2-(Ethylamino)-N-(1,2,3,4-thiatriazol-5-yl)ethanesulfonamide [ACD/IUPAC Name]
2-(Éthylamino)-N-(1,2,3,4-thiatriazol-5-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-(Ethylamino)-N-(1,2,3,4-thiatriazol-5-yl)ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-(ethylamino)-N-1,2,3,4-thiatriazol-5-yl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 390.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±28.4 °C
Index of Refraction: 1.587
Molar Refractivity: 52.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 157.4±3.0 cm3

Click to predict properties on the Chemicalize site


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