ChemSpider 2D Image | N~2~-[(5-Amino-4-nitro-2-thienyl)sulfonyl]glycinamide | C6H8N4O5S2

N2-[(5-Amino-4-nitro-2-thienyl)sulfonyl]glycinamide

  • Molecular FormulaC6H8N4O5S2
  • Average mass280.281 Da
  • Monoisotopic mass279.993622 Da
  • ChemSpider ID47475407

More details:

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

Acetamide, 2-[[(5-amino-4-nitro-2-thienyl)sulfonyl]amino]- [ACD/Index Name]
N2-[(5-Amino-4-nitro-2-thienyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(5-Amino-4-nitro-2-thienyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N2-[(5-Amino-4-nitro-2-thiényl)sulfonyl]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: 657.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.2±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.11
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.38
Polar Surface Area: 198 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 90.6±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement