- InChI
- InChI=1S/C10H14O2/c1-6-7(2)9(11)5-10(12-4)8(6)3/h5,11H,1-4H3
- InChI Key
- LFUKZFVMPZVLII-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- COc1cc(O)c(C)c(C)c1C
- Molecular Weight1
- 166.22
- CAS
- 34883-02-8
- Other Names
-
- 3-Methoxy-4,5,6-trimethylphenol
- 5-Methoxy-2,3,4-trimethylphenol
- 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).
- 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° | -142.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -357.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.57 | Crippen Calculated Property | |
| logPoct/wat | 2.326 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| I | [2382.00; 2382.00] |
|
|
| I | 2382.00 | NIST | |
| I | 2382.00 | NIST | |
| Tboil | 572.86 | K | Joback Calculated Property |
| Tc | 791.88 | K | Joback Calculated Property |
| Tfus | 400.39 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.80; 400.45] | J/mol×K | [572.86; 791.88] |
|
| Cp,gas | 333.80 | J/mol×K | 572.86 | Joback Calculated Property |
| Cp,gas | 346.41 | J/mol×K | 609.36 | Joback Calculated Property |
| Cp,gas | 358.37 | J/mol×K | 645.87 | Joback Calculated Property |
| Cp,gas | 369.71 | J/mol×K | 682.37 | Joback Calculated Property |
| Cp,gas | 380.48 | J/mol×K | 718.88 | Joback Calculated Property |
| Cp,gas | 390.71 | J/mol×K | 755.38 | Joback Calculated Property |
| Cp,gas | 400.45 | J/mol×K | 791.88 | Joback Calculated Property |
| η | [0.0000360; 0.0006116] | Pa×s | [400.39; 572.86] |
|
| η | 0.0006116 | Pa×s | 400.39 | Joback Calculated Property |
| η | 0.0003257 | Pa×s | 429.13 | Joback Calculated Property |
| η | 0.0001877 | Pa×s | 457.88 | Joback Calculated Property |
| η | 0.0001155 | Pa×s | 486.62 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 515.37 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 544.12 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 572.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 5-methoxy-2,3,4-trimethyl-.
Sources
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