ChemSpider 2D Image | 4-Hydroxy-10-nitroso-3H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid | C14H8N4O4

4-Hydroxy-10-nitroso-3H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid

  • Molecular FormulaC14H8N4O4
  • Average mass296.238 Da
  • Monoisotopic mass296.054565 Da
  • ChemSpider ID23117616

More details:

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

3H-Imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid, 4-hydroxy-10-nitroso- [ACD/Index Name]
4-Hydroxy-10-nitroso-3H-imidazo[1,2-a]indeno[1,2-e]pyrazin-2-carbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-10-nitroso-3H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-10-nitroso-3H-imidazo[1,2-a]indéno[1,2-e]pyrazine-2-carboxylique [French] [ACD/IUPAC Name]
10-[(E)-Hydroxyimino]-4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL281393/

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

Density: 1.9±0.1 g/cm3
Boiling Point: 458.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.9±31.5 °C
Index of Refraction: 1.898
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.29
Polar Surface Area: 115 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 93.9±7.0 dyne/cm
Molar Volume: 158.0±7.0 cm3

Click to predict properties on the Chemicalize site


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