- InChI
- InChI=1S/C10H14O4/c1-5(11)9(6(2)12)10(7(3)13)8(4)14/h9-10H,1-4H3
- InChI Key
- CSKRBHOAJUMOKJ-UHFFFAOYSA-N
- Formula
- C10H14O4
- SMILES
- CC(=O)C(C(C)=O)C(C(C)=O)C(C)=O
- Molecular Weight1
- 198.22
- CAS
- 5027-32-7
- Other Names
-
- 3,4-Diacetyl-2,5-hexanedione
- tetra Acetyl ethane
- 2,5-Hexanedione, 3,4-diacetyl-
- 3.3'-Bis(acetylacetone)
- 3,4-diacetylhexane-2,5-dione
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -487.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -710.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.06 | kJ/mol | Joback Calculated Property |
| log10WS | -0.65 | Crippen Calculated Property | |
| logPoct/wat | 0.575 | Crippen Calculated Property | |
| McVol | 158.040 | ml/mol | McGowan Calculated Property |
| Pc | 2741.15 | kPa | Joback Calculated Property |
| Tboil | 642.80 | K | Joback Calculated Property |
| Tc | 847.37 | K | Joback Calculated Property |
| Tfus | 372.18 | K | Joback Calculated Property |
| Vc | 0.608 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [400.70; 461.83] | J/mol×K | [642.80; 847.37] | 
|
| Cp,gas | 400.70 | J/mol×K | 642.80 | Joback Calculated Property |
| Cp,gas | 412.62 | J/mol×K | 676.90 | Joback Calculated Property |
| Cp,gas | 423.83 | J/mol×K | 710.99 | Joback Calculated Property |
| Cp,gas | 434.34 | J/mol×K | 745.09 | Joback Calculated Property |
| Cp,gas | 444.16 | J/mol×K | 779.18 | Joback Calculated Property |
| Cp,gas | 453.32 | J/mol×K | 813.28 | Joback Calculated Property |
| Cp,gas | 461.83 | J/mol×K | 847.37 | Joback Calculated Property |
| η | [0.0002700; 0.0036927] | Pa×s | [372.18; 642.80] |
|
| η | 0.0036927 | Pa×s | 372.18 | Joback Calculated Property |
| η | 0.0018866 | Pa×s | 417.28 | Joback Calculated Property |
| η | 0.0010988 | Pa×s | 462.39 | Joback Calculated Property |
| η | 0.0007045 | Pa×s | 507.49 | Joback Calculated Property |
| η | 0.0004857 | Pa×s | 552.59 | Joback Calculated Property |
| η | 0.0003542 | Pa×s | 597.70 | Joback Calculated Property |
| η | 0.0002700 | Pa×s | 642.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,2,2-Tetraacetylethane.
Sources
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