ChemSpider 2D Image | {[3-(1-Methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]ethynyl}sodium | C15H11N2NaO2

{[3-(1-Methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]ethynyl}sodium

  • Molecular FormulaC15H11N2NaO2
  • Average mass274.250 Da
  • Monoisotopic mass274.071808 Da
  • ChemSpider ID83521018

More details:

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

{[3-(1-Methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]ethinyl}natrium [German] [ACD/IUPAC Name]
{[3-(1-Methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]ethynyl}sodium [ACD/IUPAC Name]
{[3-(1-Méthyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]éthynyl}sodium [French] [ACD/IUPAC Name]
Sodium, [2-[3-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]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: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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