ChemSpider 2D Image | 7-Methyl-6-nitroimidazo[1,2-a]pyrimidine-2,5(3H,8H)-dione | C7H6N4O4

7-Methyl-6-nitroimidazo[1,2-a]pyrimidine-2,5(3H,8H)-dione

  • Molecular FormulaC7H6N4O4
  • Average mass210.147 Da
  • Monoisotopic mass210.038910 Da
  • ChemSpider ID57437851

More details:

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

7-Methyl-6-nitroimidazo[1,2-a]pyrimidin-2,5(3H,8H)-dion [German] [ACD/IUPAC Name]
7-Methyl-6-nitroimidazo[1,2-a]pyrimidine-2,5(3H,8H)-dione [ACD/IUPAC Name]
7-Méthyl-6-nitroimidazo[1,2-a]pyrimidine-2,5(3H,8H)-dione [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidine-2,5(3H,8H)-dione, 7-methyl-6-nitro- [ACD/Index Name]
53854-18-5 [RN]
7-Methyl-6-nitroimidazo[1,2-a]pyrimidine-2,5(1H,3H)-dione
IMIDAZO[1,2-A]PYRIMIDINE-2,5(1H,3H)-DIONE, 7-METHYL-6-NITRO-

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

Density: 2.0±0.1 g/cm3
Boiling Point: 325.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.8±28.7 °C
Index of Refraction: 1.823
Molar Refractivity: 46.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.42
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.42
Polar Surface Area: 108 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 97.4±7.0 dyne/cm
Molar Volume: 107.6±7.0 cm3

Click to predict properties on the Chemicalize site


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