ChemSpider 2D Image | N~2~-(Methylsulfonyl)-N~2~-(5-nitro-1,3-thiazol-2-yl)glycinamide | C6H8N4O5S2

N2-(Methylsulfonyl)-N2-(5-nitro-1,3-thiazol-2-yl)glycinamide

  • Molecular FormulaC6H8N4O5S2
  • Average mass280.281 Da
  • Monoisotopic mass279.993622 Da
  • ChemSpider ID103576854

More details:

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

Acetamide, 2-[(methylsulfonyl)(5-nitro-2-thiazolyl)amino]- [ACD/Index Name]
N2-(Methylsulfonyl)-N2-(5-nitro-1,3-thiazol-2-yl)glycinamid [German] [ACD/IUPAC Name]
N2-(Methylsulfonyl)-N2-(5-nitro-1,3-thiazol-2-yl)glycinamide [ACD/IUPAC Name]
N2-(Méthylsulfonyl)-N2-(5-nitro-1,3-thiazol-2-yl)glycinamide [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: 552.6±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±31.8 °C
Index of Refraction: 1.658
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.55
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.55
Polar Surface Area: 176 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 94.0±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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