ChemSpider 2D Image | 1,3-Dimethyl-6-nitro-8,9-dihydroimidazo[1',2':1,6]pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,7H)-trione | C11H11N5O5

1,3-Dimethyl-6-nitro-8,9-dihydroimidazo[1',2':1,6]pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,7H)-trione

  • Molecular FormulaC11H11N5O5
  • Average mass293.236 Da
  • Monoisotopic mass293.076019 Da
  • ChemSpider ID71281444

More details:

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

1,3-Dimethyl-6-nitro-8,9-dihydroimidazo[1',2':1,6]pyrido[2,3-d]pyrimidin-2,4,5(1H,3H,7H)-trion [German] [ACD/IUPAC Name]
1,3-Dimethyl-6-nitro-8,9-dihydroimidazo[1',2':1,6]pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,7H)-trione [ACD/IUPAC Name]
1,3-Diméthyl-6-nitro-8,9-dihydroimidazo[1',2':1,6]pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,7H)-trione [French] [ACD/IUPAC Name]
Imidazo[1',2':1,6]pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,7H)-trione, 8,9-dihydro-1,3-dimethyl-6-nitro- [ACD/Index 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: 415.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±31.5 °C
Index of Refraction: 1.721
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 89.1±5.0 dyne/cm
Molar Volume: 170.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement