ChemSpider 2D Image | Tris[(2Z)-2,4-pentanedionato-kappaO~2~]chromium | C15H21CrO6

Tris[(2Z)-2,4-pentanedionato-κO2]chromium

  • Molecular FormulaC15H21CrO6
  • Average mass349.320 Da
  • Monoisotopic mass349.074310 Da
  • ChemSpider ID59650730

  • Charge - Charge

More details:

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

Chromium, tris[(2Z)-2,4-pentanedionato-κO2]- [ACD/Index Name]
Tris[(2Z)-2,4-pentandionato-κO2]chrom [German] [ACD/IUPAC Name]
Tris[(2Z)-2,4-pentanedionato-κO2]chrome [French] [ACD/IUPAC Name]
Tris[(2Z)-2,4-pentanedionato-κO2]chromium [ACD/IUPAC Name]
21679-31-2 [RN]
Chromium(III) acetylacetonate

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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