Found 3 results

Search term: OWLUGZXLKGHHNQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-5-[(~2~H_7_)-2-propanyloxy]pyrazine | C7H2D7BrN2O

2-Bromo-5-[(2H7)-2-propanyloxy]pyrazine

  • Molecular FormulaC7H2D7BrN2O
  • Average mass224.106 Da
  • Monoisotopic mass223.033752 Da
  • ChemSpider ID27459468

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-5-[(2H7)-2-propanyloxy]pyrazin [German] [ACD/IUPAC Name]
2-Bromo-5-[(2H7)-2-propanyloxy]pyrazine [ACD/IUPAC Name]
2-Bromo-5-[(2H7)-2-propanyloxy]pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-bromo-5-[[1-(methyl-d3)ethyl-1,2,2,2-d4]oxy]- [ACD/Index Name]
2-Bromo-5-(iso-propoxy-d7)-pyrazine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 236.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 97.0±25.9 °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: 2.95
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.88
ACD/KOC (pH 5.5): 442.41
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.88
ACD/KOC (pH 7.4): 442.41
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


Advertisement