- InChI
- InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3
- InChI Key
- IUUULXXWNYKJSL-UHFFFAOYSA-N
- Formula
- C9H12O2
- SMILES
- COc1ccc(C(C)O)cc1
- Molecular Weight1
- 152.19
- CAS
- 3319-15-1
- Other Names
-
- 4-Methoxy-«alpha»-methylbenzyl alcohol
- 1-(p-Methoxyphenyl)ethanol
- Benzenemethanol, 4-methoxy-«alpha»-methyl-
- 1-(4-Methoxyphenyl) ethanol
- 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° | -116.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 1.748 | Crippen Calculated Property | |
| McVol | 125.650 | ml/mol | McGowan Calculated Property |
| Pc | 3530.46 | kPa | Joback Calculated Property |
| Tboil | 551.14 | K | Joback Calculated Property |
| Tc | 749.61 | K | Joback Calculated Property |
| Tfus | 298.18 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.88; 350.17] | J/mol×K | [551.14; 749.61] | 
|
| Cp,gas | 289.88 | J/mol×K | 551.14 | Joback Calculated Property |
| Cp,gas | 301.33 | J/mol×K | 584.22 | Joback Calculated Property |
| Cp,gas | 312.20 | J/mol×K | 617.30 | Joback Calculated Property |
| Cp,gas | 322.51 | J/mol×K | 650.37 | Joback Calculated Property |
| Cp,gas | 332.27 | J/mol×K | 683.45 | Joback Calculated Property |
| Cp,gas | 341.48 | J/mol×K | 716.53 | Joback Calculated Property |
| Cp,gas | 350.17 | J/mol×K | 749.61 | Joback Calculated Property |
| η | [0.0000847; 0.0088416] | Pa×s | [298.18; 551.14] |
|
| η | 0.0088416 | Pa×s | 298.18 | Joback Calculated Property |
| η | 0.0025220 | Pa×s | 340.34 | Joback Calculated Property |
| η | 0.0009485 | Pa×s | 382.50 | Joback Calculated Property |
| η | 0.0004332 | Pa×s | 424.66 | Joback Calculated Property |
| η | 0.0002279 | Pa×s | 466.82 | Joback Calculated Property |
| η | 0.0001334 | Pa×s | 508.98 | Joback Calculated Property |
| η | 0.0000847 | Pa×s | 551.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methoxyphenyl methyl carbinol.
Sources
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