- InChI
- InChI=1S/C6H8O5/c7-4(6(10)11)2-1-3-5(8)9/h1-3H2,(H,8,9)(H,10,11)
- InChI Key
- FGSBNBBHOZHUBO-UHFFFAOYSA-N
- Formula
- C6H8O5
- SMILES
- O=C(O)CCCC(=O)C(=O)O
- Molecular Weight1
- 160.12
- CAS
- 3184-35-8
- Other Names
-
- Hexanedioic acid, 2-oxo-
- «alpha»-Ketoadipic acid
- 2-Oxohexanedioic acid
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | -660.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -809.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.55 | kJ/mol | Joback Calculated Property |
| log10WS | 0.19 | Crippen Calculated Property | |
| logPoct/wat | -0.105 | Crippen Calculated Property | |
| McVol | 111.850 | ml/mol | McGowan Calculated Property |
| Pc | 4952.36 | kPa | Joback Calculated Property |
| Tboil | 682.65 | K | Joback Calculated Property |
| Tc | 864.07 | K | Joback Calculated Property |
| Tfus | 428.81 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.43; 316.62] | J/mol×K | [682.65; 864.07] | 
|
| Cp,gas | 284.43 | J/mol×K | 682.65 | Joback Calculated Property |
| Cp,gas | 290.65 | J/mol×K | 712.89 | Joback Calculated Property |
| Cp,gas | 296.52 | J/mol×K | 743.12 | Joback Calculated Property |
| Cp,gas | 302.05 | J/mol×K | 773.36 | Joback Calculated Property |
| Cp,gas | 307.23 | J/mol×K | 803.60 | Joback Calculated Property |
| Cp,gas | 312.09 | J/mol×K | 833.83 | Joback Calculated Property |
| Cp,gas | 316.62 | J/mol×K | 864.07 | Joback Calculated Property |
| η | [0.0000280; 0.0022363] | Pa×s | [428.81; 682.65] |
|
| η | 0.0022363 | Pa×s | 428.81 | Joback Calculated Property |
| η | 0.0007762 | Pa×s | 471.12 | Joback Calculated Property |
| η | 0.0003207 | Pa×s | 513.42 | Joback Calculated Property |
| η | 0.0001516 | Pa×s | 555.73 | Joback Calculated Property |
| η | 0.0000797 | Pa×s | 598.04 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 640.34 | Joback Calculated Property |
| η | 0.0000280 | Pa×s | 682.65 | Joback Calculated Property |
| ΔsubH | 127.00 | kJ/mol | 291.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Oxoadipic acid.
Sources
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