Found 3 results

Search term: SQOJDBHJUUGQJP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Bromo-2-(~2~H_5_)ethyl(~2~H_2_)pyrimidine | C6D7BrN2

5-Bromo-2-(2H5)ethyl(2H2)pyrimidine

  • Molecular FormulaC6D7BrN2
  • Average mass194.080 Da
  • Monoisotopic mass193.023193 Da
  • ChemSpider ID111328838

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Brom-2-(2H5)ethyl(2H2)pyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-(2H5)ethyl(2H2)pyrimidine [ACD/IUPAC Name]
5-Bromo-2-(2H5)éthyl(2H2)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine-4,6-d2, 5-bromo-2-(ethyl-d5)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 211.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 81.9±19.8 °C
Index of Refraction: 1.548
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.86
ACD/KOC (pH 5.5): 138.15
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.86
ACD/KOC (pH 7.4): 138.15
Polar Surface Area: 26 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 124.9±3.0 cm3

Click to predict properties on the Chemicalize site


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