ChemSpider 2D Image | N~2~-Formyl-N~2~-(5-nitro-1,3-thiazol-2-yl)glycinamide | C6H6N4O4S

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

  • Molecular FormulaC6H6N4O4S
  • Average mass230.201 Da
  • Monoisotopic mass230.010971 Da
  • ChemSpider ID62973863

More details:

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

Acetamide, 2-[formyl(5-nitro-2-thiazolyl)amino]- [ACD/Index Name]
N2-Formyl-N2-(5-nitro-1,3-thiazol-2-yl)glycinamid [German] [ACD/IUPAC Name]
N2-Formyl-N2-(5-nitro-1,3-thiazol-2-yl)glycinamide [ACD/IUPAC Name]
N2-Formyl-N2-(5-nitro-1,3-thiazol-2-yl)glycinamide [French] [ACD/IUPAC Name]
50384-44-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 507.8±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.9±31.8 °C
Index of Refraction: 1.686
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.29
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.29
Polar Surface Area: 150 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 93.6±3.0 dyne/cm
Molar Volume: 136.6±3.0 cm3

Click to predict properties on the Chemicalize site


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