ChemSpider 2D Image | CUPRIC 2,4-DIHYDROXYBENZOATE | C14H10CuO8

CUPRIC 2,4-DIHYDROXYBENZOATE

  • Molecular FormulaC14H10CuO8
  • Average mass369.770 Da
  • Monoisotopic mass368.967163 Da
  • ChemSpider ID34997159

  • Charge - Charge

More details:

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

Benzoic acid, 2,4-dihydroxy-, copper(2+) salt (2:1) [ACD/Index Name]
Bis(2,4-dihydroxybenzoate) de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis(2,4-dihydroxybenzoate) [ACD/IUPAC Name]
CUPRIC 2,4-DIHYDROXYBENZOATE
Kupfer(2+)bis(2,4-dihydroxybenzoat) [German] [ACD/IUPAC Name]
244-119-8 [EINECS]
32628-05-0 [RN]
63440-50-6 [RN]
bis[4-Hydroxysalicylato(2-)-O1,O2]cuprate(2-)
copper ??-resorcylate

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

RCO87WA91M [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: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#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: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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