- InChI
- InChI=1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3
- InChI Key
- VHLZFCOCNJEXTQ-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- Cc1ccc(C)c(C(C)O)c1
- Molecular Weight1
- 150.22
- CAS
- 32917-52-5
- Other Names
-
- «alpha»,2,5-Trimethylbenzyl alcohol
- Benzenemethanol, «alpha»,2,5-trimethyl-
- 1-(2,5-Dimethylphenyl)ethanol
- benzyl alcohol, «alpha»,2,5-trimethyl-
- 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° | -12.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.357 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3166.83 | kPa | Joback Calculated Property |
| Tboil | 556.58 | K | Joback Calculated Property |
| Tc | 755.02 | K | Joback Calculated Property |
| Tfus | 299.74 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.37; 375.88] | J/mol×K | [556.58; 755.02] | 
|
| Cp,gas | 311.37 | J/mol×K | 556.58 | Joback Calculated Property |
| Cp,gas | 323.63 | J/mol×K | 589.65 | Joback Calculated Property |
| Cp,gas | 335.25 | J/mol×K | 622.73 | Joback Calculated Property |
| Cp,gas | 346.27 | J/mol×K | 655.80 | Joback Calculated Property |
| Cp,gas | 356.70 | J/mol×K | 688.88 | Joback Calculated Property |
| Cp,gas | 366.57 | J/mol×K | 721.95 | Joback Calculated Property |
| Cp,gas | 375.88 | J/mol×K | 755.02 | Joback Calculated Property |
| η | [0.0000911; 0.0084193] | Pa×s | [299.74; 556.58] |
|
| η | 0.0084193 | Pa×s | 299.74 | Joback Calculated Property |
| η | 0.0024711 | Pa×s | 342.55 | Joback Calculated Property |
| η | 0.0009523 | Pa×s | 385.35 | Joback Calculated Property |
| η | 0.0004441 | Pa×s | 428.16 | Joback Calculated Property |
| η | 0.0002379 | Pa×s | 470.97 | Joback Calculated Property |
| η | 0.0001414 | Pa×s | 513.77 | Joback Calculated Property |
| η | 0.0000911 | Pa×s | 556.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Dimethylphenyl methyl carbinol.
Sources
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