ChemSpider 2D Image | 4,6-Di(4-morpholinyl)-5-nitroso-2-pyrimidinamine | C12H18N6O3

4,6-Di(4-morpholinyl)-5-nitroso-2-pyrimidinamine

  • Molecular FormulaC12H18N6O3
  • Average mass294.310 Da
  • Monoisotopic mass294.144043 Da
  • ChemSpider ID21140312

More details:

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

2-Pyrimidinamine, 4,6-di-4-morpholinyl-5-nitroso- [ACD/Index Name]
4,6-Di(4-morpholinyl)-5-nitroso-2-pyrimidinamin [German] [ACD/IUPAC Name]
4,6-Di(4-morpholinyl)-5-nitroso-2-pyrimidinamine [ACD/IUPAC Name]
4,6-Di(4-morpholinyl)-5-nitroso-2-pyrimidinamine [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: 405.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.1±31.5 °C
Index of Refraction: 1.727
Molar Refractivity: 72.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 183.1±7.0 cm3

Click to predict properties on the Chemicalize site


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