ChemSpider 2D Image | 3-((6-Methylpyrazin-2-yl)oxy)aniline | C11H11N3O

3-((6-Methylpyrazin-2-yl)oxy)aniline

  • Molecular FormulaC11H11N3O
  • Average mass201.225 Da
  • Monoisotopic mass201.090210 Da
  • ChemSpider ID21472871

More details:

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

3-((6-Methylpyrazin-2-yl)oxy)aniline
3-[(6-Methyl-2-pyrazinyl)oxy]anilin [German] [ACD/IUPAC Name]
3-[(6-Methyl-2-pyrazinyl)oxy]aniline [ACD/IUPAC Name]
3-[(6-Méthyl-2-pyrazinyl)oxy]aniline [French] [ACD/IUPAC Name]
3-[(6-Methyl-2-pyrazinyl)oxy]benzenamine
915707-61-8 [RN]
Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]- [ACD/Index Name]
3-(6-methylpyrazin-2-yloxy)phenylamine
3-[(6-Methylpyrazin-2-yl)oxy]aniline
Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]-
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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: 353.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.3±26.5 °C
Index of Refraction: 1.620
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.33
ACD/KOC (pH 5.5): 144.42
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.39
ACD/KOC (pH 7.4): 145.73
Polar Surface Area: 61 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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