ChemSpider 2D Image | 2-Amino-4-pyrimidinecarboxylate | C5H4N3O2

2-Amino-4-pyrimidinecarboxylate

  • Molecular FormulaC5H4N3O2
  • Average mass138.105 Da
  • Monoisotopic mass138.030899 Da
  • ChemSpider ID24784670

  • Charge - Charge

More details:

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

2-Amino-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
2-Amino-4-pyrimidinecarboxylate [ACD/IUPAC Name]
2-Amino-4-pyrimidinecarboxylate [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 2-amino-, ion(1-) [ACD/Index Name]
2-amino-4-carboxypyrimidine

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

Density:
Boiling Point: 474.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.8±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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