- InChI
- InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)
- InChI Key
- JDRMYOQETPMYQX-UHFFFAOYSA-N
- Formula
- C5H8O4
- SMILES
- COC(=O)CCC(=O)O
- Molecular Weight1
- 132.11
- CAS
- 3878-55-5
- Other Names
-
- Succinic acid, monomethyl ester
- Methyl hydrogen succinate
- Monomethyl succinate
- 3-Carbomethoxypropanoic acid
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -508.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -656.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.30 | kJ/mol | Joback Calculated Property |
| log10WS | 0.12 | Crippen Calculated Property | |
| logPoct/wat | 0.024 | Crippen Calculated Property | |
| McVol | 96.190 | ml/mol | McGowan Calculated Property |
| Pc | 4462.28 | kPa | Joback Calculated Property |
| Inp | 1106.10 | NIST | |
| Tboil | 536.14 | K | Joback Calculated Property |
| Tc | 717.47 | K | Joback Calculated Property |
| Tfus | 329.02 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.18; 253.78] | J/mol×K | [536.14; 717.47] | 
|
| Cp,gas | 215.18 | J/mol×K | 536.14 | Joback Calculated Property |
| Cp,gas | 222.33 | J/mol×K | 566.36 | Joback Calculated Property |
| Cp,gas | 229.20 | J/mol×K | 596.58 | Joback Calculated Property |
| Cp,gas | 235.78 | J/mol×K | 626.80 | Joback Calculated Property |
| Cp,gas | 242.07 | J/mol×K | 657.02 | Joback Calculated Property |
| Cp,gas | 248.07 | J/mol×K | 687.25 | Joback Calculated Property |
| Cp,gas | 253.78 | J/mol×K | 717.47 | Joback Calculated Property |
| η | [0.0001557; 0.0060367] | Pa×s | [329.02; 536.14] |
|
| η | 0.0060367 | Pa×s | 329.02 | Joback Calculated Property |
| η | 0.0024566 | Pa×s | 363.54 | Joback Calculated Property |
| η | 0.0011684 | Pa×s | 398.06 | Joback Calculated Property |
| η | 0.0006257 | Pa×s | 432.58 | Joback Calculated Property |
| η | 0.0003675 | Pa×s | 467.10 | Joback Calculated Property |
| η | 0.0002322 | Pa×s | 501.62 | Joback Calculated Property |
| η | 0.0001557 | Pa×s | 536.14 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [395.20; 424.20] | K | [0.50; 2.70] |
|
| Tboilr | 395.20 | K | 0.50 | NIST |
| Tboilr | 424.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Butanedioic acid, monomethyl ester.
Sources
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