- InChI
- InChI=1S/C15H16O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h3-11,16H,1-2H3
- InChI Key
- CJWNFAKWHDOUKL-UHFFFAOYSA-N
- Formula
- C15H16O
- SMILES
- CC(C)(c1ccccc1)c1ccccc1O
- Molecular Weight1
- 212.29
- CAS
- 18168-40-6
- Other Names
-
- o-(«alpha»,«alpha»-Dimethylbenzyl)phenol
- 2-(«alpha»,«alpha»-Dimethylbenzyl)phenol
- Dimethylphenol-2-ylphenylmethane
- 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° | 148.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 3.718 | Crippen Calculated Property | |
| McVol | 180.560 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 673.35 | K | Joback Calculated Property |
| Tc | 931.82 | K | Joback Calculated Property |
| Tfus | 425.79 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [480.34; 562.39] | J/mol×K | [673.35; 931.82] | 
|
| Cp,gas | 480.34 | J/mol×K | 673.35 | Joback Calculated Property |
| Cp,gas | 496.80 | J/mol×K | 716.43 | Joback Calculated Property |
| Cp,gas | 511.88 | J/mol×K | 759.51 | Joback Calculated Property |
| Cp,gas | 525.77 | J/mol×K | 802.58 | Joback Calculated Property |
| Cp,gas | 538.68 | J/mol×K | 845.66 | Joback Calculated Property |
| Cp,gas | 550.83 | J/mol×K | 888.74 | Joback Calculated Property |
| Cp,gas | 562.39 | J/mol×K | 931.82 | Joback Calculated Property |
| η | [0.0000148; 0.0007455] | Pa×s | [425.79; 673.35] |
|
| η | 0.0007455 | Pa×s | 425.79 | Joback Calculated Property |
| η | 0.0002905 | Pa×s | 467.05 | Joback Calculated Property |
| η | 0.0001319 | Pa×s | 508.31 | Joback Calculated Property |
| η | 0.0000674 | Pa×s | 549.57 | Joback Calculated Property |
| η | 0.0000379 | Pa×s | 590.83 | Joback Calculated Property |
| η | 0.0000229 | Pa×s | 632.09 | Joback Calculated Property |
| η | 0.0000148 | Pa×s | 673.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, o-(«alpha»,«alpha»-dimethylbenzyl)-.
Sources
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