ChemSpider 2D Image | 3-((6-Methylpyrazin-2-yl)oxy)benzoic acid | C12H10N2O3

3-((6-Methylpyrazin-2-yl)oxy)benzoic acid

  • Molecular FormulaC12H10N2O3
  • Average mass230.219 Da
  • Monoisotopic mass230.069138 Da
  • ChemSpider ID21472873

More details:

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

3-((6-Methylpyrazin-2-yl)oxy)benzoic acid
3-[(6-Methyl-2-pyrazinyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
3-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid [ACD/IUPAC Name]
3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
906352-96-3 [RN]
Acide 3-[(6-méthyl-2-pyrazinyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(6-methyl-2-pyrazinyl)oxy]- [ACD/Index Name]
MFCD09817520 [MDL number]
3-(6-methylpyrazin-2-yloxy)benzoic acid
3-[(6-Methylpyrazin-2-yl)oxy]benzoicacid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 409.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.7±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.17
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 175.3±3.0 cm3

Click to predict properties on the Chemicalize site


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