- InChI
- InChI=1S/C9H10O4/c1-12-7-3-2-4-8(5-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChI Key
- AHDPQRIYMMZJTF-UHFFFAOYSA-N
- Formula
- C9H10O4
- SMILES
- COc1cccc(OCC(=O)O)c1
- Molecular Weight1
- 182.17
- CAS
- 2088-24-6
- Other Names
-
- m-Methoxy phenoxy acetic acid
- Acetic acid, (3-methoxyphenoxy)-
- 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).
- 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° | -348.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -533.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.81 | kJ/mol | Joback Calculated Property |
| log10WS | -1.23 | Crippen Calculated Property | |
| logPoct/wat | 1.159 | Crippen Calculated Property | |
| McVol | 133.090 | ml/mol | McGowan Calculated Property |
| Pc | 3695.46 | kPa | Joback Calculated Property |
| Tboil | 627.87 | K | Joback Calculated Property |
| Tc | 828.27 | K | Joback Calculated Property |
| Tfus | 385.34 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.84; 378.02] | J/mol×K | [627.87; 828.27] | 
|
| Cp,gas | 325.84 | J/mol×K | 627.87 | Joback Calculated Property |
| Cp,gas | 335.91 | J/mol×K | 661.27 | Joback Calculated Property |
| Cp,gas | 345.43 | J/mol×K | 694.67 | Joback Calculated Property |
| Cp,gas | 354.41 | J/mol×K | 728.07 | Joback Calculated Property |
| Cp,gas | 362.83 | J/mol×K | 761.47 | Joback Calculated Property |
| Cp,gas | 370.71 | J/mol×K | 794.87 | Joback Calculated Property |
| Cp,gas | 378.02 | J/mol×K | 828.27 | Joback Calculated Property |
| η | [0.0000587; 0.0016877] | Pa×s | [385.34; 627.87] |
|
| η | 0.0016877 | Pa×s | 385.34 | Joback Calculated Property |
| η | 0.0007393 | Pa×s | 425.76 | Joback Calculated Property |
| η | 0.0003737 | Pa×s | 466.18 | Joback Calculated Property |
| η | 0.0002106 | Pa×s | 506.61 | Joback Calculated Property |
| η | 0.0001292 | Pa×s | 547.03 | Joback Calculated Property |
| η | 0.0000848 | Pa×s | 587.45 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 627.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methoxyphenoxyacetic acid.
Sources
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