- InChI
- InChI=1S/C8H12O3/c1-3-5-6(4-2)8(10)11-7(5)9/h5-6H,3-4H2,1-2H3
- InChI Key
- WRAJQNMZXMXFND-UHFFFAOYSA-N
- Formula
- C8H12O3
- SMILES
- CCC1C(=O)OC(=O)C1CC
- Molecular Weight1
- 156.18
- CAS
- 875-29-6
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 |
|---|---|---|---|
| ΔcH°solid | -4107.88 | kJ/mol | NIST |
| ΔfG° | -285.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -575.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.35 | kJ/mol | Joback Calculated Property |
| log10WS | -1.22 | Crippen Calculated Property | |
| logPoct/wat | 1.122 | Crippen Calculated Property | |
| McVol | 121.730 | ml/mol | McGowan Calculated Property |
| Pc | 3163.27 | kPa | Joback Calculated Property |
| Tboil | 555.64 | K | Joback Calculated Property |
| Tc | 781.65 | K | Joback Calculated Property |
| Tfus | 349.59 | K | Joback Calculated Property |
| Vc | 0.459 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.23; 389.82] | J/mol×K | [555.64; 781.65] | 
|
| Cp,gas | 307.23 | J/mol×K | 555.64 | Joback Calculated Property |
| Cp,gas | 322.77 | J/mol×K | 593.31 | Joback Calculated Property |
| Cp,gas | 337.66 | J/mol×K | 630.98 | Joback Calculated Property |
| Cp,gas | 351.86 | J/mol×K | 668.64 | Joback Calculated Property |
| Cp,gas | 365.31 | J/mol×K | 706.31 | Joback Calculated Property |
| Cp,gas | 377.98 | J/mol×K | 743.98 | Joback Calculated Property |
| Cp,gas | 389.82 | J/mol×K | 781.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to DL-2,3-Diethylsuccinic anhydride.
Sources
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