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Search term: IIMLLMNKDACERY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylate | C16H13N3O3

Ethyl 4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylate

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID13978342

More details:

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

4H-Imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid, 5,10-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
4-Oxo-5,10-dihydro-4H-imidazo[1,2-a]indéno[1,2-e]pyrazine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazin-2-carboxylat [German] [ACD/IUPAC Name]
4-Oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid ethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.74
ACD/KOC (pH 5.5): 1344.01
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.74
ACD/KOC (pH 7.4): 1343.96
Polar Surface Area: 73 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 196.5±7.0 cm3

Click to predict properties on the Chemicalize site


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