- InChI
- InChI=1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3
- InChI Key
- DAVFJRVIVZOKKS-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- Cc1ccc(CCO)cc1
- Molecular Weight1
- 136.19
- CAS
- 699-02-5
- Other Names
-
- Phenethyl alcohol, p-methyl-
- p-Methylphenethyl alcohol
- 2-(p-Methylphenyl)ethanol
- 2-(4-Methylphenyl)ethanol
- 4-Methylbenzeneethanol
- 4-Methylphenethyl alcohol
- p-Methylphenylethyl alcohol
- 2-p-Tolylethanol
- NSC 5295
- NSC 54360
- 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° | -9.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -156.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 1.530 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Tboil | 517.70 | K | NIST |
| Tc | 725.15 | K | Joback Calculated Property |
| Tfus | 290.95 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.45; 325.92] | J/mol×K | [529.16; 725.15] | 
|
| Cp,gas | 266.45 | J/mol×K | 529.16 | Joback Calculated Property |
| Cp,gas | 277.78 | J/mol×K | 561.83 | Joback Calculated Property |
| Cp,gas | 288.52 | J/mol×K | 594.49 | Joback Calculated Property |
| Cp,gas | 298.68 | J/mol×K | 627.16 | Joback Calculated Property |
| Cp,gas | 308.29 | J/mol×K | 659.82 | Joback Calculated Property |
| Cp,gas | 317.36 | J/mol×K | 692.49 | Joback Calculated Property |
| Cp,gas | 325.92 | J/mol×K | 725.15 | Joback Calculated Property |
| η | [0.0001184; 0.0098792] | Pa×s | [290.95; 529.16] |
|
| η | 0.0098792 | Pa×s | 290.95 | Joback Calculated Property |
| η | 0.0030353 | Pa×s | 330.65 | Joback Calculated Property |
| η | 0.0012010 | Pa×s | 370.35 | Joback Calculated Property |
| η | 0.0005687 | Pa×s | 410.05 | Joback Calculated Property |
| η | 0.0003073 | Pa×s | 449.76 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 489.46 | Joback Calculated Property |
| η | 0.0001184 | Pa×s | 529.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanol, 4-methyl-.
Sources
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