- InChI
- InChI=1S/C14H20O3/c1-14(2,3)12-7-5-11(6-8-12)13(15)17-10-9-16-4/h5-8H,9-10H2,1-4H3
- InChI Key
- JPGBDPOJLLGSQH-UHFFFAOYSA-N
- Formula
- C14H20O3
- SMILES
- COCCOC(=O)c1ccc(C(C)(C)C)cc1
- Molecular Weight1
- 236.31
- 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° | -166.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -493.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.97 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.787 | Crippen Calculated Property | |
| McVol | 197.670 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | [1700.00; 1700.00] |
|
|
| Inp | 1700.00 | NIST | |
| Inp | 1700.00 | NIST | |
| Tboil | 646.86 | K | Joback Calculated Property |
| Tc | 856.76 | K | Joback Calculated Property |
| Tfus | 383.29 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [523.93; 608.20] | J/mol×K | [646.86; 856.76] |
|
| Cp,gas | 523.93 | J/mol×K | 646.86 | Joback Calculated Property |
| Cp,gas | 540.39 | J/mol×K | 681.84 | Joback Calculated Property |
| Cp,gas | 555.85 | J/mol×K | 716.83 | Joback Calculated Property |
| Cp,gas | 570.33 | J/mol×K | 751.81 | Joback Calculated Property |
| Cp,gas | 583.86 | J/mol×K | 786.80 | Joback Calculated Property |
| Cp,gas | 596.48 | J/mol×K | 821.78 | Joback Calculated Property |
| Cp,gas | 608.20 | J/mol×K | 856.76 | Joback Calculated Property |
| η | [0.0001021; 0.0012306] | Pa×s | [383.29; 646.86] |
|
| η | 0.0012306 | Pa×s | 383.29 | Joback Calculated Property |
| η | 0.0006566 | Pa×s | 427.22 | Joback Calculated Property |
| η | 0.0003939 | Pa×s | 471.15 | Joback Calculated Property |
| η | 0.0002578 | Pa×s | 515.07 | Joback Calculated Property |
| η | 0.0001803 | Pa×s | 559.00 | Joback Calculated Property |
| η | 0.0001329 | Pa×s | 602.93 | Joback Calculated Property |
| η | 0.0001021 | Pa×s | 646.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl 4-tert-butyl benzoate.
Sources
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