- InChI
- InChI=1S/C12H14O5/c1-15-7-8-17-12(14)10-6-4-3-5-9(10)11(13)16-2/h3-6H,7-8H2,1-2H3
- InChI Key
- DRYXMSSOAFCHRL-UHFFFAOYSA-N
- Formula
- C12H14O5
- SMILES
- COCCOC(=O)c1ccccc1C(=O)OC
- Molecular Weight1
- 238.24
- Other Names
-
- 1,2-Benzenedicarboxylic acid, 2-methoxyethyl methyl ester
- 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° | -419.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.97 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.276 | Crippen Calculated Property | |
| McVol | 176.930 | ml/mol | McGowan Calculated Property |
| Pc | 2553.34 | kPa | Joback Calculated Property |
| Inp | 1755.00 | NIST | |
| Tboil | 680.62 | K | Joback Calculated Property |
| Tc | 890.28 | K | Joback Calculated Property |
| Tfus | 430.49 | K | Joback Calculated Property |
| Vc | 0.665 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [461.71; 528.02] | J/mol×K | [680.62; 890.28] | 
|
| Cp,gas | 461.71 | J/mol×K | 680.62 | Joback Calculated Property |
| Cp,gas | 474.82 | J/mol×K | 715.56 | Joback Calculated Property |
| Cp,gas | 487.13 | J/mol×K | 750.51 | Joback Calculated Property |
| Cp,gas | 498.62 | J/mol×K | 785.45 | Joback Calculated Property |
| Cp,gas | 509.27 | J/mol×K | 820.39 | Joback Calculated Property |
| Cp,gas | 519.08 | J/mol×K | 855.34 | Joback Calculated Property |
| Cp,gas | 528.02 | J/mol×K | 890.28 | Joback Calculated Property |
| η | [0.0001168; 0.0008188] | Pa×s | [430.49; 680.62] |
|
| η | 0.0008188 | Pa×s | 430.49 | Joback Calculated Property |
| η | 0.0005128 | Pa×s | 472.18 | Joback Calculated Property |
| η | 0.0003465 | Pa×s | 513.87 | Joback Calculated Property |
| η | 0.0002484 | Pa×s | 555.56 | Joback Calculated Property |
| η | 0.0001865 | Pa×s | 597.24 | Joback Calculated Property |
| η | 0.0001453 | Pa×s | 638.93 | Joback Calculated Property |
| η | 0.0001168 | Pa×s | 680.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl methyl phthalate.
Sources
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