- InChI
- InChI=1S/C6H10O4/c1-2-4(6(9)10)3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
- InChI Key
- RVHOBHMAPRVOLO-UHFFFAOYSA-N
- Formula
- C6H10O4
- SMILES
- CCC(CC(=O)O)C(=O)O
- Molecular Weight1
- 146.14
- Other Names
-
- 2-Ethylbutanedioic acid
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- 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 | 0.7780 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -2801.00 ± 1.40 | kJ/mol | NIST |
| ΔfG° | -690.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -847.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.572 | Crippen Calculated Property | |
| McVol | 110.280 | ml/mol | McGowan Calculated Property |
| Pc | 3867.48 | kPa | Joback Calculated Property |
| Tboil | 491.94 | K | Relay (1.0) Calculated Property |
| Tc | 724.91 | K | Relay (1.0) Calculated Property |
| Tfus | 363.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.397 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.47; 326.80] | J/mol×K | [627.46; 835.20] | 
|
| Cp,gas | 283.47 | J/mol×K | 627.46 | Joback Calculated Property |
| Cp,gas | 291.92 | J/mol×K | 662.08 | Joback Calculated Property |
| Cp,gas | 299.84 | J/mol×K | 696.71 | Joback Calculated Property |
| Cp,gas | 307.26 | J/mol×K | 731.33 | Joback Calculated Property |
| Cp,gas | 314.21 | J/mol×K | 765.95 | Joback Calculated Property |
| Cp,gas | 320.71 | J/mol×K | 800.58 | Joback Calculated Property |
| Cp,gas | 326.80 | J/mol×K | 835.20 | Joback Calculated Property |
| η | [0.0002255; 0.0008973] | Pa×s | [463.58; 627.46] |
|
| η | 0.0008973 | Pa×s | 463.58 | Joback Calculated Property |
| η | 0.0006686 | Pa×s | 490.89 | Joback Calculated Property |
| η | 0.0005139 | Pa×s | 518.21 | Joback Calculated Property |
| η | 0.0004055 | Pa×s | 545.52 | Joback Calculated Property |
| η | 0.0003273 | Pa×s | 572.83 | Joback Calculated Property |
| η | 0.0002694 | Pa×s | 600.15 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 627.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl succinic acid.
Sources
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