ChemSpider 2D Image | 8-Methyl-3-nitro-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid | C8H6N4O5

8-Methyl-3-nitro-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid

  • Molecular FormulaC8H6N4O5
  • Average mass238.157 Da
  • Monoisotopic mass238.033813 Da
  • ChemSpider ID45680190

More details:

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

8-Methyl-3-nitro-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
8-Methyl-3-nitro-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
Acide 8-méthyl-3-nitro-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidine-6-carboxylic acid, 7,8-dihydro-8-methyl-3-nitro-7-oxo- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 595.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 314.0±32.9 °C
Index of Refraction: 1.780
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 94.9±7.0 dyne/cm
Molar Volume: 127.1±7.0 cm3

Click to predict properties on the Chemicalize site


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