- InChI
- InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
- InChI Key
- WYTRYIUQUDTGSX-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- CC(O)Cc1ccccc1
- Molecular Weight1
- 136.19
- CAS
- 698-87-3
- Other Names
-
- «alpha»-Methylphenethyl alcohol
- Benzyl methyl carbinol
- Phenethyl alcohol, «alpha»-methyl-
- 1-Phenyl-2-propanol
- 2-Hydroxy-1-phenylpropane
- 2-Propanol, 1-phenyl-
- «alpha»-Methylbenzeneethanol
- Benzenethanol, «alpha»-methyl-
- NSC 53553
- 1-phenylpropan-2-ol
- 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.
- I : 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° | -1.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -150.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.19 | kJ/mol | Joback Calculated Property |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 1.610 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3668.65 | kPa | Joback Calculated Property |
| Inp | [1212.00; 1212.00] |
|
|
| Inp | 1212.00 | NIST | |
| Inp | 1212.00 | NIST | |
| I | [1771.00; 1779.00] |
|
|
| I | 1771.00 | NIST | |
| I | 1773.00 | NIST | |
| I | 1778.00 | NIST | |
| I | 1779.00 | NIST | |
| I | 1771.00 | NIST | |
| Tboil | 523.74 | K | Joback Calculated Property |
| Tc | 722.83 | K | Joback Calculated Property |
| Tfus | 263.43 | K | Joback Calculated Property |
| Vc | 0.445 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.01; 329.13] | J/mol×K | [523.74; 722.83] |
|
| Cp,gas | 267.01 | J/mol×K | 523.74 | Joback Calculated Property |
| Cp,gas | 278.99 | J/mol×K | 556.92 | Joback Calculated Property |
| Cp,gas | 290.28 | J/mol×K | 590.10 | Joback Calculated Property |
| Cp,gas | 300.91 | J/mol×K | 623.28 | Joback Calculated Property |
| Cp,gas | 310.91 | J/mol×K | 656.46 | Joback Calculated Property |
| Cp,gas | 320.31 | J/mol×K | 689.65 | Joback Calculated Property |
| Cp,gas | 329.13 | J/mol×K | 722.83 | Joback Calculated Property |
| η | [0.0001181; 0.0307952] | Pa×s | [263.43; 523.74] |
|
| η | 0.0307952 | Pa×s | 263.43 | Joback Calculated Property |
| η | 0.0063252 | Pa×s | 306.81 | Joback Calculated Property |
| η | 0.0019230 | Pa×s | 350.20 | Joback Calculated Property |
| η | 0.0007602 | Pa×s | 393.59 | Joback Calculated Property |
| η | 0.0003613 | Pa×s | 436.97 | Joback Calculated Property |
| η | 0.0001964 | Pa×s | 480.36 | Joback Calculated Property |
| η | 0.0001181 | Pa×s | 523.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanol, «alpha»-methyl-.
Sources
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