- InChI
- InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3
- InChI Key
- ZFBNNSOJNZBLLS-UHFFFAOYSA-N
- Formula
- C9H12O3
- SMILES
- COc1cc(C)cc(OC)c1O
- Molecular Weight1
- 168.19
- CAS
- 6638-05-7
- Other Names
-
- 4-methyl-2,6-dimethoxyphenol
- Syringol, 4-methyl
- 4-Methylsyringol
- 4-Methyl-2,6-dimethoxyphenol (4-methylsyringol)
- 2,6-Dimethoxy-4-methylphenol
- Phenol, 2,6-dimethoxy-4-methyl-
- 3,5-Dimethoxy-4-hydroxytoluene
- 2,6-dimethoxy-p-cresol
- 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.
- I : 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° | -246.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -457.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.718 | Crippen Calculated Property | |
| McVol | 131.520 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Inp | [1403.00; 1473.00] |
|
|
| Inp | 1473.00 | NIST | |
| Inp | 1447.50 | NIST | |
| Inp | 1403.00 | NIST | |
| Inp | 1473.00 | NIST | |
| I | [2332.00; 2350.00] |
|
|
| I | 2349.00 | NIST | |
| I | 2350.00 | NIST | |
| I | 2332.00 | NIST | |
| I | 2349.00 | NIST | |
| Tboil | 567.42 | K | Joback Calculated Property |
| Tc | 786.64 | K | Joback Calculated Property |
| Tfus | 398.83 | K | Joback Calculated Property |
| Vc | 0.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.99; 374.05] | J/mol×K | [567.42; 786.64] |
|
| Cp,gas | 311.99 | J/mol×K | 567.42 | Joback Calculated Property |
| Cp,gas | 323.74 | J/mol×K | 603.96 | Joback Calculated Property |
| Cp,gas | 334.89 | J/mol×K | 640.49 | Joback Calculated Property |
| Cp,gas | 345.47 | J/mol×K | 677.03 | Joback Calculated Property |
| Cp,gas | 355.51 | J/mol×K | 713.56 | Joback Calculated Property |
| Cp,gas | 365.03 | J/mol×K | 750.10 | Joback Calculated Property |
| Cp,gas | 374.05 | J/mol×K | 786.64 | Joback Calculated Property |
| η | [0.0000337; 0.0005912] | Pa×s | [398.83; 567.42] |
|
| η | 0.0005912 | Pa×s | 398.83 | Joback Calculated Property |
| η | 0.0003134 | Pa×s | 426.93 | Joback Calculated Property |
| η | 0.0001797 | Pa×s | 455.03 | Joback Calculated Property |
| η | 0.0001099 | Pa×s | 483.13 | Joback Calculated Property |
| η | 0.0000710 | Pa×s | 511.22 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 539.32 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 567.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-methyl-2,6-dimethoxy.
Sources
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