ChemSpider 2D Image | 5-Bromo-1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2,4(1H,3H)-pyrimidinedione | C10H11BrN4O3

5-Bromo-1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H11BrN4O3
  • Average mass315.123 Da
  • Monoisotopic mass314.001434 Da
  • ChemSpider ID43556381

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
5-Brom-1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)méthyl]-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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.75
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.42
Polar Surface Area: 88 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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