ChemSpider 2D Image | MFCD00050829 | C2H2CuO4

MFCD00050829

  • Molecular FormulaC2H2CuO4
  • Average mass153.581 Da
  • Monoisotopic mass152.924911 Da
  • ChemSpider ID21489621
  • Charge - Charge


More details:






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

208-865-8 [EINECS]
copper formate
Copper(2+) diformate [ACD/IUPAC Name]
Cupric formate
Diformiate de cuivre(2+) [French] [ACD/IUPAC Name]
Formic acid, copper(2+) salt (2:1) [ACD/Index Name]
Kupfer(2+)diformiat [German] [ACD/IUPAC Name]
MFCD00050829
(formyloxy)cuprio formate
[544-19-4] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Organic Compound; Copper Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1226

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: 4
#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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