ChemSpider 2D Image | [2,2',2''-Nitrilotriacetato-kappaO(2-)]copper | C6H7CuNO6

[2,2',2''-Nitrilotriacetato-κO(2-)]copper

  • Molecular FormulaC6H7CuNO6
  • Average mass252.669 Da
  • Monoisotopic mass251.956940 Da
  • ChemSpider ID34997656

  • Charge - Charge

More details:

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

[2,2',2''-Nitrilotriacetato-κO(2-)]copper [ACD/IUPAC Name]
[2,2',2''-Nitrilotriacétato-κO(2-)]cuivre [French] [ACD/IUPAC Name]
[2,2',2''-Nitrilotriacetato-κO(2-)]kupfer [German] [ACD/IUPAC Name]
Copper, [glycinato(2-)-κO, N-(carboxymethyl)-N-[(carboxy-κO)methyl]-]- [ACD/Index Name]
34831-02-2 [RN]
Hydrogen [n,N-bis(carboxymethyl)glycinato(3-)-N,O,O',o'']cuprate(1-)

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: 7
#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: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

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