- InChI
- InChI=1S/C9H12O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,10H,6-7H2,1H3
- InChI Key
- FFWXHQFJNOGDJE-UHFFFAOYSA-N
- Formula
- C9H12O2
- SMILES
- Cc1ccc(OCCO)cc1
- Molecular Weight1
- 152.19
- CAS
- 15149-10-7
- Other Names
-
- Ethanol, 2-(p-tolyloxy)-
- «beta»-Hydroxyethyl p-methylphenyl ether
- p-Cresoxyethanol
- p-Methylphenyloxyethanol
- Ethylene glycol mono-p-tolyl ether
- 2-(p-Tolyloxy)ethanol
- 2-(4-Methylphenoxy)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° | -114.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -288.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.66 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.366 | Crippen Calculated Property | |
| McVol | 125.650 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Tboil | 551.58 | K | Joback Calculated Property |
| Tc | 746.03 | K | Joback Calculated Property |
| Tfus | 313.18 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.51; 348.51] | J/mol×K | [551.58; 746.03] | 
|
| Cp,gas | 289.51 | J/mol×K | 551.58 | Joback Calculated Property |
| Cp,gas | 300.67 | J/mol×K | 583.99 | Joback Calculated Property |
| Cp,gas | 311.28 | J/mol×K | 616.40 | Joback Calculated Property |
| Cp,gas | 321.36 | J/mol×K | 648.80 | Joback Calculated Property |
| Cp,gas | 330.92 | J/mol×K | 681.21 | Joback Calculated Property |
| Cp,gas | 339.96 | J/mol×K | 713.62 | Joback Calculated Property |
| Cp,gas | 348.51 | J/mol×K | 746.03 | Joback Calculated Property |
| η | [0.0000901; 0.0055162] | Pa×s | [313.18; 551.58] |
|
| η | 0.0055162 | Pa×s | 313.18 | Joback Calculated Property |
| η | 0.0018885 | Pa×s | 352.91 | Joback Calculated Property |
| η | 0.0008032 | Pa×s | 392.65 | Joback Calculated Property |
| η | 0.0003997 | Pa×s | 432.38 | Joback Calculated Property |
| η | 0.0002237 | Pa×s | 472.11 | Joback Calculated Property |
| η | 0.0001370 | Pa×s | 511.85 | Joback Calculated Property |
| η | 0.0000901 | Pa×s | 551.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(4-methylphenoxy)-.
Sources
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