ChemSpider 2D Image | Cr(acac)3 | C15H21CrO6

Cr(acac)3

  • Molecular FormulaC15H21CrO6
  • Average mass349.320 Da
  • Monoisotopic mass349.074310 Da
  • ChemSpider ID22199570

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

244-526-0 [EINECS]
3-Penten-2-one, 4-hydroxy-, chromium(3+) salt, (3Z)- (3:1) [ACD/Index Name]
Chrom(3+)tris[(2Z)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name]
Chromium(3+) tris[(2Z)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name]
Chromium(III) 2,4-pentanedionate
Chromium(III) acetylacetonate
Cr(acac)3
MFCD00000015 [MDL number]
Tris[(2Z)-4-oxo-2-pentén-2-olate] de chrome(3+) [French] [ACD/IUPAC Name]
(3Z)-4-{[BIS({[(2Z)-4-OXOPENT-2-EN-2-YL]OXY})CHROMIO]OXY}PENT-3-EN-2-ONE
More...

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

4148971 [DBID]
GB7575000 [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: 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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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