Found 4 results

Search term: MF = 'C_{8}H_{4}CuO_{4}'
ChemSpider 2D Image | [Terephthalato(2-)-kappa~2~O~1~,O~4~]copper | C8H4CuO4

[Terephthalato(2-)-κ2O1,O4]copper

  • Molecular FormulaC8H4CuO4
  • Average mass227.661 Da
  • Monoisotopic mass226.940567 Da
  • ChemSpider ID66424211

  • Charge - Charge

More details:

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

[Téréphtalato(2-)-κ2O1,O4]cuivre [French] [ACD/IUPAC Name]
[Terephthalato(2-)-κ2O1,O4]copper [ACD/IUPAC Name]
[Terephthalato(2-)-κ2O1,O4]kupfer [German] [ACD/IUPAC Name]
Copper, [1,4-benzenedicarboxylato(2-)-κO1,κO4]- [ACD/Index Name]
copper(ii) terephthalate

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: 0
#Freely Rotating Bonds: 0
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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