- InChI
- InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3
- InChI Key
- SDCBYRLJYGORNK-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- Cc1ccccc1C(C)O
- Molecular Weight1
- 136.19
- CAS
- 7287-82-3
- Other Names
-
- o-Tolyl methylcarbinol
- Methyl o-tolyl carbinol
- Benzenemethanol, «alpha»,2-dimethyl-
- «alpha»,2-Dimethylbenzyl alcohol
- 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° | -11.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 2.048 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Tboil | 528.72 | K | Joback Calculated Property |
| Tc | 728.91 | K | Joback Calculated Property |
| Tfus | 275.95 | K | Joback Calculated Property |
| Vc | 0.445 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.77; 327.61] | J/mol×K | [528.72; 728.91] | 
|
| Cp,gas | 266.77 | J/mol×K | 528.72 | Joback Calculated Property |
| Cp,gas | 278.42 | J/mol×K | 562.08 | Joback Calculated Property |
| Cp,gas | 289.43 | J/mol×K | 595.45 | Joback Calculated Property |
| Cp,gas | 299.83 | J/mol×K | 628.81 | Joback Calculated Property |
| Cp,gas | 309.65 | J/mol×K | 662.18 | Joback Calculated Property |
| Cp,gas | 318.90 | J/mol×K | 695.54 | Joback Calculated Property |
| Cp,gas | 327.61 | J/mol×K | 728.91 | Joback Calculated Property |
| η | [0.0001117; 0.0169073] | Pa×s | [275.95; 528.72] |
|
| η | 0.0169073 | Pa×s | 275.95 | Joback Calculated Property |
| η | 0.0042083 | Pa×s | 318.08 | Joback Calculated Property |
| η | 0.0014502 | Pa×s | 360.21 | Joback Calculated Property |
| η | 0.0006246 | Pa×s | 402.34 | Joback Calculated Property |
| η | 0.0003156 | Pa×s | 444.46 | Joback Calculated Property |
| η | 0.0001795 | Pa×s | 486.59 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 528.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(2-Methylphenyl)ethanol.
Sources
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