ChemSpider 2D Image | Bis(salicylaldehydato)copper | C14H10CuO4

Bis(salicylaldehydato)copper

  • Molecular FormulaC14H10CuO4
  • Average mass305.773 Da
  • Monoisotopic mass304.987518 Da
  • ChemSpider ID103881261
  • Charge - Charge


More details:






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

14523-25-2 [RN]
Benzaldehyde, 2-hydroxy-, copper(2+) salt (2:1) [ACD/Index Name]
Bis(2-formylphénolate) de cuivre(2+) [French] [ACD/IUPAC Name]
Bis(salicylaldehydato)copper
Copper(2+) bis(2-formylphenolate) [ACD/IUPAC Name]
Kupfer(2+)bis(2-formylphenolat) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 6
#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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