ChemSpider 2D Image | ({3-[(2-Aminobenzoyl)amino]-4-hydroxyphenyl}ethynyl)sodium | C15H11N2NaO2

({3-[(2-Aminobenzoyl)amino]-4-hydroxyphenyl}ethynyl)sodium

  • Molecular FormulaC15H11N2NaO2
  • Average mass274.250 Da
  • Monoisotopic mass274.071808 Da
  • ChemSpider ID87846151

More details:

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

({3-[(2-Aminobenzoyl)amino]-4-hydroxyphenyl}ethinyl)natrium [German] [ACD/IUPAC Name]
({3-[(2-Aminobenzoyl)amino]-4-hydroxyphenyl}ethynyl)sodium [ACD/IUPAC Name]
({3-[(2-Aminobenzoyl)amino]-4-hydroxyphényl}éthynyl)sodium [French] [ACD/IUPAC Name]
Sodium, [2-[3-[(2-aminobenzoyl)amino]-4-hydroxyphenyl]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: 4
#Freely Rotating Bonds: 5
#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: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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