- InChI
- InChI=1S/C8H10O2/c1-6-5-7(9)3-4-8(6)10-2/h3-5,9H,1-2H3
- InChI Key
- ILASIIGKRFKNQC-UHFFFAOYSA-N
- Formula
- C8H10O2
- SMILES
- COc1ccc(O)cc1C
- Molecular Weight1
- 138.16
- CAS
- 14786-82-4
- Other Names
-
- 4-Methoxy-3-methylphenol
- 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.
- 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° | -140.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -292.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.76 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 1.709 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 4227.54 | kPa | Joback Calculated Property |
| Inp | [1183.00; 1183.00] |
|
|
| Inp | 1183.00 | NIST | |
| Inp | 1183.00 | NIST | |
| Tboil | 517.14 | K | Joback Calculated Property |
| Tc | 741.86 | K | Joback Calculated Property |
| Tfus | 352.81 | K | Joback Calculated Property |
| Vc | 0.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.51; 304.20] | J/mol×K | [517.14; 741.86] |
|
| Cp,gas | 246.51 | J/mol×K | 517.14 | Joback Calculated Property |
| Cp,gas | 257.71 | J/mol×K | 554.59 | Joback Calculated Property |
| Cp,gas | 268.21 | J/mol×K | 592.05 | Joback Calculated Property |
| Cp,gas | 278.05 | J/mol×K | 629.50 | Joback Calculated Property |
| Cp,gas | 287.30 | J/mol×K | 666.95 | Joback Calculated Property |
| Cp,gas | 296.00 | J/mol×K | 704.40 | Joback Calculated Property |
| Cp,gas | 304.20 | J/mol×K | 741.86 | Joback Calculated Property |
| η | [0.0000635; 0.0017487] | Pa×s | [352.81; 517.14] |
|
| η | 0.0017487 | Pa×s | 352.81 | Joback Calculated Property |
| η | 0.0008248 | Pa×s | 380.20 | Joback Calculated Property |
| η | 0.0004303 | Pa×s | 407.59 | Joback Calculated Property |
| η | 0.0002437 | Pa×s | 434.98 | Joback Calculated Property |
| η | 0.0001476 | Pa×s | 462.36 | Joback Calculated Property |
| η | 0.0000946 | Pa×s | 489.75 | Joback Calculated Property |
| η | 0.0000635 | Pa×s | 517.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-methoxy-3-methyl-.
Sources
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