ChemSpider 2D Image | 4-Bromo-2-[(~2~H_7_)-2-propanyloxy]pyrimidine | C7H2D7BrN2O

4-Bromo-2-[(2H7)-2-propanyloxy]pyrimidine

  • Molecular FormulaC7H2D7BrN2O
  • Average mass224.106 Da
  • Monoisotopic mass223.033752 Da
  • ChemSpider ID27460195

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Brom-2-[(2H7)-2-propanyloxy]pyrimidin [German] [ACD/IUPAC Name]
4-Bromo-2-[(2H7)-2-propanyloxy]pyrimidine [ACD/IUPAC Name]
4-Bromo-2-[(2H7)-2-propanyloxy]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-bromo-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]oxy]- [ACD/Index Name]
4-Bromo-2-(iso-propoxy-d7)-pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 269.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.6±25.1 °C
Index of Refraction: 1.528
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.29
ACD/KOC (pH 5.5): 171.58
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 171.58
Polar Surface Area: 35 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site


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