- InChI
- InChI=1S/C7H10O4/c1-10-6(8)4-3-5-7(9)11-2/h3-4H,5H2,1-2H3/b4-3+
- InChI Key
- SKCGFFOFYXLNCG-ONEGZZNKSA-N
- Formula
- C7H10O4
- SMILES
- COC(=O)C=CCC(=O)OC
- Molecular Weight1
- 158.15
- CAS
- 5164-76-1
- Other Names
-
- Glutaconic acid, dimethyl ester
- Dimethyl glutaconate
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -379.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -560.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.45 | kJ/mol | Joback Calculated Property |
| log10WS | -0.33 | Crippen Calculated Property | |
| logPoct/wat | 0.279 | Crippen Calculated Property | |
| McVol | 120.070 | ml/mol | McGowan Calculated Property |
| Pc | 3280.28 | kPa | Joback Calculated Property |
| Inp | 1187.00 | NIST | |
| Tboil | 516.30 | K | Joback Calculated Property |
| Tc | 710.37 | K | Joback Calculated Property |
| Tfus | 307.89 | K | Joback Calculated Property |
| Vc | 0.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.06; 313.35] | J/mol×K | [516.30; 710.37] | 
|
| Cp,gas | 260.06 | J/mol×K | 516.30 | Joback Calculated Property |
| Cp,gas | 269.96 | J/mol×K | 548.64 | Joback Calculated Property |
| Cp,gas | 279.46 | J/mol×K | 580.99 | Joback Calculated Property |
| Cp,gas | 288.55 | J/mol×K | 613.33 | Joback Calculated Property |
| Cp,gas | 297.23 | J/mol×K | 645.68 | Joback Calculated Property |
| Cp,gas | 305.50 | J/mol×K | 678.02 | Joback Calculated Property |
| Cp,gas | 313.35 | J/mol×K | 710.37 | Joback Calculated Property |
| η | [0.0002090; 0.0018974] | Pa×s | [307.89; 516.30] |
|
| η | 0.0018974 | Pa×s | 307.89 | Joback Calculated Property |
| η | 0.0010904 | Pa×s | 342.62 | Joback Calculated Property |
| η | 0.0006939 | Pa×s | 377.36 | Joback Calculated Property |
| η | 0.0004765 | Pa×s | 412.09 | Joback Calculated Property |
| η | 0.0003469 | Pa×s | 446.83 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 481.56 | Joback Calculated Property |
| η | 0.0002090 | Pa×s | 516.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentenedioic acid, dimethyl ester.
Sources
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