- InChI
- InChI=1S/C10H16O5/c1-4-14-9(12)5-6-10(13)15-8(3)7(2)11/h8H,4-6H2,1-3H3
- InChI Key
- IQLJYTQAAUIOTN-UHFFFAOYSA-N
- Formula
- C10H16O5
- SMILES
- CCOC(=O)CCC(=O)OC(C)C(C)=O
- Molecular Weight1
- 216.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.6485 | Relay (1.0) Calculated Property | |
| ΔfG° | -718.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1017.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.850 | Crippen Calculated Property | |
| McVol | 168.210 | ml/mol | McGowan Calculated Property |
| Pc | 2274.07 | kPa | Joback Calculated Property |
| Inp | 1447.00 | NIST | |
| Tboil | 514.25 | K | Relay (1.0) Calculated Property |
| Tc | 700.98 | K | Relay (1.0) Calculated Property |
| Tfus | 299.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.636 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.83; 493.43] | J/mol×K | [598.27; 784.55] | 
|
| Cp,gas | 425.83 | J/mol×K | 598.27 | Joback Calculated Property |
| Cp,gas | 438.77 | J/mol×K | 629.32 | Joback Calculated Property |
| Cp,gas | 451.04 | J/mol×K | 660.36 | Joback Calculated Property |
| Cp,gas | 462.65 | J/mol×K | 691.41 | Joback Calculated Property |
| Cp,gas | 473.58 | J/mol×K | 722.46 | Joback Calculated Property |
| Cp,gas | 483.84 | J/mol×K | 753.50 | Joback Calculated Property |
| Cp,gas | 493.43 | J/mol×K | 784.55 | Joback Calculated Property |
| η | [0.0001501; 0.0041494] | Pa×s | [322.05; 598.27] |
|
| η | 0.0041494 | Pa×s | 322.05 | Joback Calculated Property |
| η | 0.0016883 | Pa×s | 368.09 | Joback Calculated Property |
| η | 0.0008390 | Pa×s | 414.12 | Joback Calculated Property |
| η | 0.0004795 | Pa×s | 460.16 | Joback Calculated Property |
| η | 0.0003034 | Pa×s | 506.20 | Joback Calculated Property |
| η | 0.0002072 | Pa×s | 552.23 | Joback Calculated Property |
| η | 0.0001501 | Pa×s | 598.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl 3-oxobut-2-yl ester.
Sources
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