ChemSpider 2D Image | 5-Bromo-1,3-dimethyl-6-(4-morpholinylcarbonyl)-2,4(1H,3H)-pyrimidinedione | C11H14BrN3O4

5-Bromo-1,3-dimethyl-6-(4-morpholinylcarbonyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H14BrN3O4
  • Average mass332.151 Da
  • Monoisotopic mass331.016754 Da
  • ChemSpider ID24755803

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl-6-(4-morpholinylcarbonyl)- [ACD/Index Name]
5-Brom-1,3-dimethyl-6-(4-morpholinylcarbonyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-1,3-dimethyl-6-(4-morpholinylcarbonyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-1,3-diméthyl-6-(4-morpholinylcarbonyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-bromo-1,3-dimethyl-6-(morpholin-4-ylcarbonyl)-1,3-dihydropyrimidine-2,4-dione
5-bromo-1,3-dimethyl-6-(morpholin-4-ylcarbonyl)pyrimidine-2,4(1H,3H)-dione
5-Bromo-1,3-dimethyl-6-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione
morpholine, 4-[(5-bromo-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 434.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.86
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.86
Polar Surface Area: 70 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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