ChemSpider 2D Image | 1,1'-Carbonylbis(2,4-dimethyl-1,2,4-triazolidine-3,5-dione) | C9H12N6O5

1,1'-Carbonylbis(2,4-dimethyl-1,2,4-triazolidine-3,5-dione)

  • Molecular FormulaC9H12N6O5
  • Average mass284.229 Da
  • Monoisotopic mass284.086914 Da
  • ChemSpider ID28686790

More details:

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

1,1'-Carbonylbis(2,4-dimethyl-1,2,4-triazolidin-3,5-dion) [German] [ACD/IUPAC Name]
1,1'-Carbonylbis(2,4-dimethyl-1,2,4-triazolidine-3,5-dione) [ACD/IUPAC Name]
1,1'-Carbonylbis(2,4-diméthyl-1,2,4-triazolidine-3,5-dione) [French] [ACD/IUPAC Name]
1,2,4-Triazolidine-3,5-dione, 1,1'-carbonylbis[2,4-dimethyl- [ACD/Index Name]
143150-73-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 345.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 144.8±15.5 °C
Index of Refraction: 1.615
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -5.01
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.98
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
Polar Surface Area: 105 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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