- InChI
- InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
- InChI Key
- BBKXDHBLPBKCFR-FDGPNNRMSA-L
- Formula
- C10H14BeO4
- SMILES
-
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[
O-].[Be] - Molecular Weight1
- 207.23
- CAS
- 10210-64-7
- Other Names
-
- Beryllium acetylacetonate
- Beryllium, bis(2,4-pentanedionato)-
- Beryllium bis(acetylacetonate)
- Beryllium diacetylacetonate
- Bis(acetylacetonato)beryllium
- Bis(2,4-pentanedionato)beryllium
- Beryllium 2,4-pentadionate
- Beryllium, bis(2,4-pentanedionato-O,O')-
- bis(pentane-2,4-dionato-O,O')beryllium
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -822.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | [91.00; 94.00] | kJ/mol |
|
| ΔsubH° | 91.00 ± 1.40 | kJ/mol | NIST |
| ΔsubH° | 94.00 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 75.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.10; 8.41] | eV |
|
| IE | 8.10 | eV | NIST |
| IE | 8.41 ± 0.07 | eV | NIST |
| Pc | 3255.21 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 759.69 | K | Relay (1.0) Calculated Property |
| Tc | 825.42 | K | Relay (1.0) Calculated Property |
| Tfus | 381.00 ± 1.00 | K | NIST |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 15.70 | kJ/mol | 381.20 | NIST |
| ΔvapH | 65.70 ± 1.10 | kJ/mol | 446.50 | NIST |
Similar Compounds
Find more compounds similar to Beryllium, bis(2,4-pentanedionato-O,O')-, (T-4)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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