- InChI
- InChI=1S/C11H14O4/c1-13-9-6-4-5-8(7-9)10(14-2)11(12)15-3/h4-7,10H,1-3H3
- InChI Key
- PRJJVJQUMHDYMQ-UHFFFAOYSA-N
- Formula
- C11H14O4
- SMILES
- COC(=O)C(OC)c1cccc(OC)c1
- Molecular Weight1
- 210.23
- Other Names
-
- Methyl methoxy(3-methoxyphenyl)acetate
- 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° | -301.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -559.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.64 | Crippen Calculated Property | |
| logPoct/wat | 1.556 | Crippen Calculated Property | |
| McVol | 161.270 | ml/mol | McGowan Calculated Property |
| Pc | 2662.52 | kPa | Joback Calculated Property |
| Inp | [1545.40; 1545.40] |
|
|
| Inp | 1545.40 | NIST | |
| Inp | 1545.40 | NIST | |
| Tboil | 603.43 | K | Joback Calculated Property |
| Tc | 813.54 | K | Joback Calculated Property |
| Tfus | 354.29 | K | Joback Calculated Property |
| Vc | 0.598 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.05; 469.13] | J/mol×K | [603.43; 813.54] |
|
| Cp,gas | 396.05 | J/mol×K | 603.43 | Joback Calculated Property |
| Cp,gas | 410.07 | J/mol×K | 638.45 | Joback Calculated Property |
| Cp,gas | 423.37 | J/mol×K | 673.47 | Joback Calculated Property |
| Cp,gas | 435.94 | J/mol×K | 708.49 | Joback Calculated Property |
| Cp,gas | 447.77 | J/mol×K | 743.51 | Joback Calculated Property |
| Cp,gas | 458.83 | J/mol×K | 778.52 | Joback Calculated Property |
| Cp,gas | 469.13 | J/mol×K | 813.54 | Joback Calculated Property |
| η | [0.0001189; 0.0011933] | Pa×s | [354.29; 603.43] |
|
| η | 0.0011933 | Pa×s | 354.29 | Joback Calculated Property |
| η | 0.0006642 | Pa×s | 395.81 | Joback Calculated Property |
| η | 0.0004132 | Pa×s | 437.34 | Joback Calculated Property |
| η | 0.0002791 | Pa×s | 478.86 | Joback Calculated Property |
| η | 0.0002007 | Pa×s | 520.38 | Joback Calculated Property |
| η | 0.0001516 | Pa×s | 561.91 | Joback Calculated Property |
| η | 0.0001189 | Pa×s | 603.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hydroxymandelic acid, dimethyl ether, methyl ester.
Sources
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