ChemSpider 2D Image | N-{1-[Amino(oxo)acetyl]-3,5-dioxo-1,2,4-triazolidin-4-yl}ethanediamide | C6H6N6O6

N-{1-[Amino(oxo)acetyl]-3,5-dioxo-1,2,4-triazolidin-4-yl}ethanediamide

  • Molecular FormulaC6H6N6O6
  • Average mass258.148 Da
  • Monoisotopic mass258.034882 Da
  • ChemSpider ID21409879

More details:

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

Ethanediamide, N1-[1-(2-amino-1,2-dioxoethyl)-3,5-dioxo-1,2,4-triazolidin-4-yl]- [ACD/Index Name]
N-[1-(2-Amino-2-oxoacétyl)-3,5-dioxo-1,2,4-triazolidin-4-yl]éthanediamide [French] [ACD/IUPAC Name]
N-{1-[Amino(oxo)acetyl]-3,5-dioxo-1,2,4-triazolidin-4-yl}ethandiamid [German] [ACD/IUPAC Name]
N-{1-[Amino(oxo)acetyl]-3,5-dioxo-1,2,4-triazolidin-4-yl}ethanediamide [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -4.90
ACD/LogD (pH 5.5): -6.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 139.3±5.0 dyne/cm
Molar Volume: 128.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement