ChemSpider 2D Image | 2-(3-Isocyanatophenoxy)-6-methylpyrazine | C12H9N3O2

2-(3-Isocyanatophenoxy)-6-methylpyrazine

  • Molecular FormulaC12H9N3O2
  • Average mass227.219 Da
  • Monoisotopic mass227.069473 Da
  • ChemSpider ID21473097

More details:

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

2-(3-Isocyanatophenoxy)-6-methylpyrazin [German] [ACD/IUPAC Name]
2-(3-Isocyanatophenoxy)-6-methylpyrazine [ACD/IUPAC Name]
2-(3-Isocyanatophénoxy)-6-méthylpyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-(3-isocyanatophenoxy)-6-methyl- [ACD/Index Name]
3-(6-methylpyrazin-2-yloxy)benzenisocyanate
3-[(6-Methylpyrazin-2-yl)oxy]phenyl isocyanate
3-[(6-Methylpyrazin-2-yl)oxy]phenylisocyanate
921938-94-5 [RN]
MFCD09817524 [MDL number]
PS-10263
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 350.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.7±27.9 °C
Index of Refraction: 1.605
Molar Refractivity: 64.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.15
ACD/KOC (pH 5.5): 676.59
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.15
ACD/KOC (pH 7.4): 676.59
Polar Surface Area: 64 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 185.8±7.0 cm3

Click to predict properties on the Chemicalize site


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