ChemSpider 2D Image | 6-Amino-2-(4-morpholinyl)-5-nitroso-4(1H)-pyrimidinone | C8H11N5O3

6-Amino-2-(4-morpholinyl)-5-nitroso-4(1H)-pyrimidinone

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID21409684

More details:

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

4-Pyrimidinol, 6-amino-2-(4-morpholinyl)-5-nitroso- [ACD/Index Name]
6-Amino-2-(4-morpholinyl)-5-nitroso-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-(4-morpholinyl)-5-nitroso-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-(4-morpholinyl)-5-nitroso-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-AMINO-2-(MORPHOLIN-4-YL)-5-NITROSO-3H-PYRIMIDIN-4-ONE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 545.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 283.4±32.9 °C
Index of Refraction: 1.762
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 127.2±7.0 cm3

Click to predict properties on the Chemicalize site


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