- InChI
- InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChI Key
- GXXXUZIRGXYDFP-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- Cc1ccc(CC(=O)O)cc1
- Molecular Weight1
- 150.17
- CAS
- 622-47-9
- Other Names
-
- 4-Methylphenylacetic acid
- p-Methylphenylacetic acid
- Benzeneacetic acid, 4-methyl-
- Acetic acid, (p-tolyl)-
- 4-Methylbenzeneacetic acid
- p-Tolyacetic acid
- 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° | -138.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.99 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 1.622 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3853.09 | kPa | Joback Calculated Property |
| Tboil | 539.20 | K | NIST |
| Tc | 787.21 | K | Joback Calculated Property |
| Tfus | 340.88 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.42; 333.35] | J/mol×K | [583.03; 787.21] | 
|
| Cp,gas | 280.42 | J/mol×K | 583.03 | Joback Calculated Property |
| Cp,gas | 290.68 | J/mol×K | 617.06 | Joback Calculated Property |
| Cp,gas | 300.33 | J/mol×K | 651.09 | Joback Calculated Property |
| Cp,gas | 309.40 | J/mol×K | 685.12 | Joback Calculated Property |
| Cp,gas | 317.91 | J/mol×K | 719.15 | Joback Calculated Property |
| Cp,gas | 325.89 | J/mol×K | 753.18 | Joback Calculated Property |
| Cp,gas | 333.35 | J/mol×K | 787.21 | Joback Calculated Property |
| η | [0.0001039; 0.0045711] | Pa×s | [340.88; 583.03] |
|
| η | 0.0045711 | Pa×s | 340.88 | Joback Calculated Property |
| η | 0.0017423 | Pa×s | 381.24 | Joback Calculated Property |
| η | 0.0007988 | Pa×s | 421.60 | Joback Calculated Property |
| η | 0.0004197 | Pa×s | 461.95 | Joback Calculated Property |
| η | 0.0002445 | Pa×s | 502.31 | Joback Calculated Property |
| η | 0.0001544 | Pa×s | 542.67 | Joback Calculated Property |
| η | 0.0001039 | Pa×s | 583.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Tolylacetic acid.
Sources
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