ChemSpider 2D Image | ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate | C10H13N3O3

ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate

  • Molecular FormulaC10H13N3O3
  • Average mass223.229 Da
  • Monoisotopic mass223.095688 Da
  • ChemSpider ID28943124

More details:






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

1343491-58-6 [RN]
2-(Cyclopropylamino)-4-oxo-1,4-dihydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-(cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Ethyl-2-(cyclopropylamino)-4-oxo-1,4-dihydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-(cyclopropylamino)-4-hydroxy-, ethyl ester [ACD/Index Name]
CS-16794
Ethyl 2-(cyclopropylamino)-4-hydroxy-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 2-(cyclopropylamino)-4-hydroxypyrimidine-5-carboxylate
ethyl 2-(cyclopropylamino)-6-oxo-1H-pyrimidine-5-carboxylate
MFCD20293208
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 388.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 188.8±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 6.98
ACD/KOC (pH 5.5): 109.13
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 6.40
ACD/KOC (pH 7.4): 100.12
Polar Surface Area: 84 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site






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