System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')chromium
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1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')chromium | |
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DECHEMA ID | 15959 |
Formula | C15H21CrO6 |
Synonym | (OC-6-11)-tris(2,4-pentanedionato-O,O')chromium |
Synonym | chromium(3+) acetylacetonate |
Synonym | tris(2,4-pentanedionato-O,O')chromium |
Synonym | chromium tris(acetylacetonate) |
Synonym | chromic acetylacetonate |
Synonym | tris(acetylacetonato)chromium(III) |
Synonym | chromium acetylacetonate |
Synonym | chromium tris(2,4-pentanedioate) |
Synonym | chromium tris(2,4-pentanedionate) |
Synonym | chromium(III) acetylacetonate |
Synonym | tris(2,4-pentanedionato)chromium |
Synonym | tris(acetylacetonato)chromium |
InChi-Key | JWORPXLMBPOPPU-LNTINUHCSA-K |
Registry No. | 21679-31-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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enthalpy | solid | 2 | 41 | View |
enthalpy (related to 0 K) | solid | 1 | 40 | View |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 3 | 3 | View |
enthalpy of sublimation | - | 10 | 11 | View |
enthalpy of vaporization | - | 1 | 1 | View |
entropy | gas | 2 | 2 | View |
entropy | solid | 3 | 81 | View |
entropy of sublimation | - | 2 | 2 | View |
entropy of vaporization | - | 1 | 1 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 8 | 8 | View |
heat capacity (cp) | solid | 4 | 187 | View |
melting point | - | 2 | 2 | View |
pressure of sublimation | - | 7 | 70 | View |
sublimation temperature | - | 16 | 49 | View |
vapor pressure | - | 2 | 23 | View |