ChemSpider 2D Image | 5-Iodo-1-methyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-2,4(1H,3H)-pyrimidinedione | C11H13IN4O4

5-Iodo-1-methyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H13IN4O4
  • Average mass392.150 Da
  • Monoisotopic mass391.998138 Da
  • ChemSpider ID67992934

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-iodo-1-methyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]- [ACD/Index Name]
5-Iod-1-methyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Iodo-1-methyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Iodo-1-méthyl-3-[2-oxo-2-(3-oxo-1-pipérazinyl)éthyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.33
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 90 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 78.2±5.0 dyne/cm
Molar Volume: 201.4±5.0 cm3

Click to predict properties on the Chemicalize site


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