- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.69; 350.97] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 4.95200e+00 | |||
| Coefficient B | 6.81320e-01 | |||
| Coefficient C | -4.51000e-04 | |||
| Coefficient D | 1.15700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 159.69 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 194.66 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 225.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 252.12 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 275.34 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 295.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 312.59 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 327.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 340.02 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 350.97 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0008973; 0.0003002] | Pa×s | [463.58; 584.64] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.23034e+01 | |||
| Coefficient B | 2.45110e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 463.58 | |||
| Temperature range, max. | 584.64 | |||
| η | 0.0008973 | Pa×s | 463.58 | Calculated Property |
| η | 0.0007730 | Pa×s | 477.03 | Calculated Property |
| η | 0.0006714 | Pa×s | 490.48 | Calculated Property |
| η | 0.0005876 | Pa×s | 503.93 | Calculated Property |
| η | 0.0005178 | Pa×s | 517.38 | Calculated Property |
| η | 0.0004592 | Pa×s | 530.84 | Calculated Property |
| η | 0.0004097 | Pa×s | 544.29 | Calculated Property |
| η | 0.0003675 | Pa×s | 557.74 | Calculated Property |
| η | 0.0003314 | Pa×s | 571.19 | Calculated Property |
| η | 0.0003002 | Pa×s | 584.64 | Calculated Property |
Similar Compounds
Find more compounds similar to ethyl succinic acid.
Sources
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