ChemSpider 2D Image | [(4-{[(2-Carboxyethyl)carbamoyl]amino}phenyl)ethynyl]sodium | C12H11N2NaO3

[(4-{[(2-Carboxyethyl)carbamoyl]amino}phenyl)ethynyl]sodium

  • Molecular FormulaC12H11N2NaO3
  • Average mass254.217 Da
  • Monoisotopic mass254.066742 Da
  • ChemSpider ID85462215

More details:

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

[(4-{[(2-Carboxyethyl)carbamoyl]amino}phenyl)ethinyl]natrium [German] [ACD/IUPAC Name]
[(4-{[(2-Carboxyethyl)carbamoyl]amino}phenyl)ethynyl]sodium [ACD/IUPAC Name]
[(4-{[(2-Carboxyéthyl)carbamoyl]amino}phényl)éthynyl]sodium [French] [ACD/IUPAC Name]
Sodium, [2-[4-[[[(2-carboxyethyl)amino]carbonyl]amino]phenyl]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: 3
#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: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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