- InChI
- InChI=1S/C13H16O5/c1-16-9-10-17-12(14)7-8-13(15)18-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
- InChI Key
- WWVZHSKHYBQNJR-UHFFFAOYSA-N
- Formula
- C13H16O5
- SMILES
- COCCOC(=O)CCC(=O)Oc1ccccc1
- Molecular Weight1
- 252.26
- 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° | -401.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -696.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.53 | kJ/mol | Joback Calculated Property |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 1.562 | Crippen Calculated Property | |
| McVol | 191.020 | ml/mol | McGowan Calculated Property |
| Pc | 2356.49 | kPa | Joback Calculated Property |
| Inp | 1923.00 | NIST | |
| Tboil | 698.52 | K | Joback Calculated Property |
| Tc | 904.53 | K | Joback Calculated Property |
| Tfus | 429.24 | K | Joback Calculated Property |
| Vc | 0.722 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [514.51; 583.82] | J/mol×K | [698.52; 904.53] | 
|
| Cp,gas | 514.51 | J/mol×K | 698.52 | Joback Calculated Property |
| Cp,gas | 528.28 | J/mol×K | 732.86 | Joback Calculated Property |
| Cp,gas | 541.17 | J/mol×K | 767.19 | Joback Calculated Property |
| Cp,gas | 553.17 | J/mol×K | 801.53 | Joback Calculated Property |
| Cp,gas | 564.28 | J/mol×K | 835.86 | Joback Calculated Property |
| Cp,gas | 574.50 | J/mol×K | 870.20 | Joback Calculated Property |
| Cp,gas | 583.82 | J/mol×K | 904.53 | Joback Calculated Property |
| η | [0.0001043; 0.0009217] | Pa×s | [429.24; 698.52] |
|
| η | 0.0009217 | Pa×s | 429.24 | Joback Calculated Property |
| η | 0.0005397 | Pa×s | 474.12 | Joback Calculated Property |
| η | 0.0003467 | Pa×s | 519.00 | Joback Calculated Property |
| η | 0.0002390 | Pa×s | 563.88 | Joback Calculated Property |
| η | 0.0001740 | Pa×s | 608.76 | Joback Calculated Property |
| η | 0.0001323 | Pa×s | 653.64 | Joback Calculated Property |
| η | 0.0001043 | Pa×s | 698.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, phenyl 2-methoxyethyl ester.
Sources
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