ChemSpider 2D Image | 6-Amino-5-bromo-2-(4-morpholinyl)-4(1H)-pyrimidinone | C8H11BrN4O2

6-Amino-5-bromo-2-(4-morpholinyl)-4(1H)-pyrimidinone

  • Molecular FormulaC8H11BrN4O2
  • Average mass275.103 Da
  • Monoisotopic mass274.006531 Da
  • ChemSpider ID23369320

More details:

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

4(3H)-Pyrimidinone, 6-amino-5-bromo-2-(4-morpholinyl)- [ACD/Index Name]
6-Amino-5-brom-2-(4-morpholinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-5-bromo-2-(4-morpholinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-5-bromo-2-(4-morpholinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-Amino-5-bromo-2-(morpholin-4-yl)pyrimidin-4(3H)-one
6-Amino-5-bromo-2-morpholin-4-yl-3H-pyrimidin-4-one
6-amino-5-bromo-2-morpholin-4-ylpyrimidin-4(3H)-one

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.750
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.25
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.24
Polar Surface Area: 80 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 137.7±7.0 cm3

Click to predict properties on the Chemicalize site


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