ChemSpider 2D Image | Copper Glycinate | C4H8CuN2O4

Copper Glycinate

  • Molecular FormulaC4H8CuN2O4
  • Average mass211.663 Da
  • Monoisotopic mass210.978012 Da
  • ChemSpider ID21501409

  • Charge - Charge

More details:

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

13479-54-4 [RN]
32817-15-5 [RN]
Bis(aminoacétate) de cuivre(2+) [French] [ACD/IUPAC Name]
Copper Glycinate
Copper(2+) bis(aminoacetate) [ACD/IUPAC Name]
cupric glycinate
Glycine, copper(2+) salt (2:1) [ACD/Index Name]
GLYCINE, CUPRIC SALT
Kupfer(2+)bis(aminoacetat) [German] [ACD/IUPAC Name]
[(2-AMINOACETYL)OXY]CUPRIO 2-AMINOACETATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00065114 [DBID]
68VAV8QID7 [DBID]

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: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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