- InChI
- InChI=1S/C10H12O2/c1-7-3-4-9(6-10(11)12)8(2)5-7/h3-5H,6H2,1-2H3,(H,11,12)
- InChI Key
- MWBXCWLRASBZFB-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- Cc1ccc(CC(=O)O)c(C)c1
- Molecular Weight1
- 164.20
- CAS
- 6331-04-0
- Other Names
-
- 2,4-Dimethylphenylacetic acid
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -5150.10 | kJ/mol | NIST |
| ΔfG° | -139.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.95 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -504.20 | kJ/mol | NIST |
| ΔfusH° | 20.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.32 | Crippen Calculated Property | |
| logPoct/wat | 1.931 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3372.36 | kPa | Joback Calculated Property |
| Tboil | 610.89 | K | Joback Calculated Property |
| Tc | 813.03 | K | Joback Calculated Property |
| Tfus | 364.67 | K | Joback Calculated Property |
| Vc | 0.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.71; 382.32] | J/mol×K | [610.89; 813.03] | 
|
| Cp,gas | 325.71 | J/mol×K | 610.89 | Joback Calculated Property |
| Cp,gas | 336.59 | J/mol×K | 644.58 | Joback Calculated Property |
| Cp,gas | 346.86 | J/mol×K | 678.27 | Joback Calculated Property |
| Cp,gas | 356.56 | J/mol×K | 711.96 | Joback Calculated Property |
| Cp,gas | 365.68 | J/mol×K | 745.65 | Joback Calculated Property |
| Cp,gas | 374.26 | J/mol×K | 779.34 | Joback Calculated Property |
| Cp,gas | 382.32 | J/mol×K | 813.03 | Joback Calculated Property |
| η | [0.0000861; 0.0027935] | Pa×s | [364.67; 610.89] |
|
| η | 0.0027935 | Pa×s | 364.67 | Joback Calculated Property |
| η | 0.0011664 | Pa×s | 405.71 | Joback Calculated Property |
| η | 0.0005718 | Pa×s | 446.74 | Joback Calculated Property |
| η | 0.0003160 | Pa×s | 487.78 | Joback Calculated Property |
| η | 0.0001915 | Pa×s | 528.82 | Joback Calculated Property |
| η | 0.0001247 | Pa×s | 569.85 | Joback Calculated Property |
| η | 0.0000861 | Pa×s | 610.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (2,4-xylyl)-.
Sources
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