- InChI
- InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12)
- InChI Key
- ZGWNXHRVUJVMCP-UHFFFAOYSA-N
- Formula
- C9H9ClO3
- SMILES
- CC(Oc1ccccc1Cl)C(=O)O
- Molecular Weight1
- 200.62
- CAS
- 25140-86-7
- Other Names
-
- 2-(2-Chlorophenoxy)propanoic acid
- 2-(o-Chlorophenoxy)propionic acid
- Acide (o-chlorophenoxy)-2 propionique
- Propionic acid, 2-(o-chlorophenoxy)-
- 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° | -257.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.40 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Aq. Sol... | |
| logPoct/wat | 2.192 | Crippen Calculated Property | |
| McVol | 139.460 | ml/mol | McGowan Calculated Property |
| Pc | 3642.13 | kPa | Joback Calculated Property |
| Tboil | 642.44 | K | Joback Calculated Property |
| Tc | 852.38 | K | Joback Calculated Property |
| Tfus | 386.65 | K | Aq. Sol... |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.00; 374.77] | J/mol×K | [642.44; 852.38] | 
|
| Cp,gas | 326.00 | J/mol×K | 642.44 | Joback Calculated Property |
| Cp,gas | 335.62 | J/mol×K | 677.43 | Joback Calculated Property |
| Cp,gas | 344.62 | J/mol×K | 712.42 | Joback Calculated Property |
| Cp,gas | 353.03 | J/mol×K | 747.41 | Joback Calculated Property |
| Cp,gas | 360.85 | J/mol×K | 782.40 | Joback Calculated Property |
| Cp,gas | 368.09 | J/mol×K | 817.39 | Joback Calculated Property |
| Cp,gas | 374.77 | J/mol×K | 852.38 | Joback Calculated Property |
| η | [0.0000629; 0.0026543] | Pa×s | [378.03; 642.44] |
|
| η | 0.0026543 | Pa×s | 378.03 | Joback Calculated Property |
| η | 0.0010273 | Pa×s | 422.10 | Joback Calculated Property |
| η | 0.0004758 | Pa×s | 466.17 | Joback Calculated Property |
| η | 0.0002517 | Pa×s | 510.24 | Joback Calculated Property |
| η | 0.0001473 | Pa×s | 554.30 | Joback Calculated Property |
| η | 0.0000933 | Pa×s | 598.37 | Joback Calculated Property |
| η | 0.0000629 | Pa×s | 642.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 2-(2-chlorophenoxy)-.
Sources
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