ChemSpider 2D Image | 1-[6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione | C9H13N3O4

1-[6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H13N3O4
  • Average mass227.217 Da
  • Monoisotopic mass227.090607 Da
  • ChemSpider ID72381654

More details:

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

1-[6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[6-(Hydroxyméthyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[6-(hydroxymethyl)-2-morpholinyl]- [ACD/Index Name]
MFCD28962712

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 91 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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