ChemSpider 2D Image | 6-Amino-3-methyl-2-(4-morpholinyl)-5-nitroso-4(3H)-pyrimidinone | C9H13N5O3

6-Amino-3-methyl-2-(4-morpholinyl)-5-nitroso-4(3H)-pyrimidinone

  • Molecular FormulaC9H13N5O3
  • Average mass239.231 Da
  • Monoisotopic mass239.101837 Da
  • ChemSpider ID21118310

More details:

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

4(3H)-Pyrimidinone, 6-amino-3-methyl-2-(4-morpholinyl)-5-nitroso- [ACD/Index Name]
6-Amino-3-methyl-2-(4-morpholinyl)-5-nitroso-4(3H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-3-méthyl-2-(4-morpholinyl)-5-nitroso-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 340.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.9±30.7 °C
Index of Refraction: 1.706
Molar Refractivity: 57.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 101 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 148.5±7.0 cm3

Click to predict properties on the Chemicalize site


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