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Search term: ZIOIYRXZVUBLLM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 2-amino-4-oxo-4,5-dihydro-5-pyrimidinecarboxylate | C7H9N3O3

Ethyl 2-amino-4-oxo-4,5-dihydro-5-pyrimidinecarboxylate

  • Molecular FormulaC7H9N3O3
  • Average mass183.165 Da
  • Monoisotopic mass183.064392 Da
  • ChemSpider ID23142163

More details:

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

2-Amino-4-oxo-4,5-dihydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-amino-4,5-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-oxo-4,5-dihydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-oxo-4,5-dihydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
2-Amino-4-oxo-4,5-dihydro-pyrimidine-5-carboxylic acid ethyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL290330/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 315.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.5±30.7 °C
Index of Refraction: 1.619
Molar Refractivity: 43.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.91
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.41
Polar Surface Area: 94 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 123.1±7.0 cm3

Click to predict properties on the Chemicalize site


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