ChemSpider 2D Image | Methyl 5-morpholinopyrazine-2-carboxylate | C10H13N3O3

Methyl 5-morpholinopyrazine-2-carboxylate

  • Molecular FormulaC10H13N3O3
  • Average mass223.229 Da
  • Monoisotopic mass223.095688 Da
  • ChemSpider ID23346872

More details:






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

1017604-09-9 [RN]
2-Pyrazinecarboxylic acid, 5-(4-morpholinyl)-, methyl ester [ACD/Index Name]
5-(4-Morpholinyl)-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(4-morpholinyl)-2-pyrazinecarboxylate [ACD/IUPAC Name]
Methyl 5-(morpholin-4-yl)pyrazine-2-carboxylate
Methyl 5-morpholinopyrazine-2-carboxylate
Methyl-5-(4-morpholinyl)-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
5-(Morpholin-4-yl)-2-pyrazinecarboxylic acid methyl ester
CS-16459
Methyl 5-(4-morpholinyl)-2-pyrazinecarboxylate
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-00056]
    • Safety:

      20/21/22 Novochemy [NC-00056]
      20/21/36/37/39 Novochemy [NC-00056]
      GHS07; GHS09 Novochemy [NC-00056]
      H332; H403 Novochemy [NC-00056]
      P301+P310; P337+P313 Novochemy [NC-00056]
      Warning Novochemy [NC-00056]
      Xn Novochemy [NC-00056]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 407.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 65.64
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 65.65
Polar Surface Area: 65 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site






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