- InChI
- InChI=1S/C10H12O3/c1-8(10(11)12-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3
- InChI Key
- KIBRBMKSBVQDMK-UHFFFAOYSA-N
- Formula
- C10H12O3
- SMILES
- COC(=O)C(C)Oc1ccccc1
- Molecular Weight1
- 180.20
- CAS
- 2065-24-9
- Other Names
-
- Methyl 2-phenoxypropionate
- 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° | -195.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -395.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 1.627 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 3052.41 | kPa | Joback Calculated Property |
| Inp | 1258.00 | NIST | |
| Tboil | 553.15 | K | Joback Calculated Property |
| Tc | 768.17 | K | Joback Calculated Property |
| Tfus | 308.27 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.75; 395.79] | J/mol×K | [553.15; 768.17] | 
|
| Cp,gas | 324.75 | J/mol×K | 553.15 | Joback Calculated Property |
| Cp,gas | 338.43 | J/mol×K | 588.99 | Joback Calculated Property |
| Cp,gas | 351.37 | J/mol×K | 624.82 | Joback Calculated Property |
| Cp,gas | 363.58 | J/mol×K | 660.66 | Joback Calculated Property |
| Cp,gas | 375.04 | J/mol×K | 696.50 | Joback Calculated Property |
| Cp,gas | 385.78 | J/mol×K | 732.34 | Joback Calculated Property |
| Cp,gas | 395.79 | J/mol×K | 768.17 | Joback Calculated Property |
| η | [0.0001666; 0.0022528] | Pa×s | [308.27; 553.15] |
|
| η | 0.0022528 | Pa×s | 308.27 | Joback Calculated Property |
| η | 0.0011324 | Pa×s | 349.08 | Joback Calculated Property |
| η | 0.0006573 | Pa×s | 389.90 | Joback Calculated Property |
| η | 0.0004230 | Pa×s | 430.71 | Joback Calculated Property |
| η | 0.0002938 | Pa×s | 471.52 | Joback Calculated Property |
| η | 0.0002163 | Pa×s | 512.34 | Joback Calculated Property |
| η | 0.0001666 | Pa×s | 553.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 2-phenoxy-, methyl ester.
Sources
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