ChemSpider 2D Image | ({4-[(1R)-1-Amino-2-carboxyethyl]phenyl}ethynyl)sodium | C11H10NNaO2

({4-[(1R)-1-Amino-2-carboxyethyl]phenyl}ethynyl)sodium

  • Molecular FormulaC11H10NNaO2
  • Average mass211.192 Da
  • Monoisotopic mass211.060928 Da
  • ChemSpider ID83531759

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

({4-[(1R)-1-Amino-2-carboxyethyl]phenyl}ethinyl)natrium [German] [ACD/IUPAC Name]
({4-[(1R)-1-Amino-2-carboxyethyl]phenyl}ethynyl)sodium [ACD/IUPAC Name]
({4-[(1R)-1-Amino-2-carboxyéthyl]phényl}éthynyl)sodium [French] [ACD/IUPAC Name]
Sodium, [2-[4-[(1R)-1-amino-2-carboxyethyl]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: 3
#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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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