ChemSpider 2D Image | {[5-Carboxy-6-(4-morpholinyl)-3-pyridinyl]ethynyl}sodium | C12H11N2NaO3

{[5-Carboxy-6-(4-morpholinyl)-3-pyridinyl]ethynyl}sodium

  • Molecular FormulaC12H11N2NaO3
  • Average mass254.217 Da
  • Monoisotopic mass254.066742 Da
  • ChemSpider ID92098087

More details:

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

{[5-Carboxy-6-(4-morpholinyl)-3-pyridinyl]ethinyl}natrium [German] [ACD/IUPAC Name]
{[5-Carboxy-6-(4-morpholinyl)-3-pyridinyl]ethynyl}sodium [ACD/IUPAC Name]
{[5-Carboxy-6-(4-morpholinyl)-3-pyridinyl]éthynyl}sodium [French] [ACD/IUPAC Name]
Sodium, [2-[5-carboxy-6-(4-morpholinyl)-3-pyridinyl]ethynyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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