- InChI
- InChI=1S/C11H14O4/c1-3-8-14-11(12)15-10-6-4-9(13-2)5-7-10/h4-7H,3,8H2,1-2H3
- InChI Key
- QRDAJHAYZMETSI-UHFFFAOYSA-N
- Formula
- C11H14O4
- SMILES
- CCCOC(=O)Oc1ccc(OC)cc1
- Molecular Weight1
- 210.23
- 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° | -299.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -554.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.621 | Crippen Calculated Property | |
| McVol | 161.270 | ml/mol | McGowan Calculated Property |
| Pc | 2640.67 | kPa | Joback Calculated Property |
| Inp | 1598.00 | NIST | |
| Tboil | 603.87 | K | Joback Calculated Property |
| Tc | 809.83 | K | Joback Calculated Property |
| Tfus | 369.29 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.61; 467.32] | J/mol×K | [603.87; 809.83] | 
|
| Cp,gas | 395.61 | J/mol×K | 603.87 | Joback Calculated Property |
| Cp,gas | 409.31 | J/mol×K | 638.20 | Joback Calculated Property |
| Cp,gas | 422.32 | J/mol×K | 672.52 | Joback Calculated Property |
| Cp,gas | 434.65 | J/mol×K | 706.85 | Joback Calculated Property |
| Cp,gas | 446.26 | J/mol×K | 741.17 | Joback Calculated Property |
| Cp,gas | 457.16 | J/mol×K | 775.50 | Joback Calculated Property |
| Cp,gas | 467.32 | J/mol×K | 809.83 | Joback Calculated Property |
| η | [0.0001274; 0.0009817] | Pa×s | [369.29; 603.87] |
|
| η | 0.0009817 | Pa×s | 369.29 | Joback Calculated Property |
| η | 0.0005935 | Pa×s | 408.39 | Joback Calculated Property |
| η | 0.0003919 | Pa×s | 447.48 | Joback Calculated Property |
| η | 0.0002766 | Pa×s | 486.58 | Joback Calculated Property |
| η | 0.0002056 | Pa×s | 525.68 | Joback Calculated Property |
| η | 0.0001592 | Pa×s | 564.77 | Joback Calculated Property |
| η | 0.0001274 | Pa×s | 603.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, propyl 4-methoxyphenyl ester.
Sources
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