- InChI
- InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
- InChI Key
- WYZIVNCBUWDCOZ-UHFFFAOYSA-N
- Formula
- C14H14O
- SMILES
- CC(c1ccccc1)c1ccccc1O
- Molecular Weight1
- 198.26
- CAS
- 4237-44-9
- Other Names
-
- o-(«alpha»-Methylbenzyl)phenol
- o-(1-Phenylethyl)phenol
- Phenol, o-(«alpha»-methylbenzyl)-
- 1-(2-Hydroxyphenyl)-1-phenylethane
- 2-(«alpha»-Methylbenzyl)phenol
- 2-(1-Phenylethyl)phenol
- 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.
- 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° | 134.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -41.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.50 | Crippen Calculated Property | |
| logPoct/wat | 3.544 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 3291.59 | kPa | Joback Calculated Property |
| Inp | [1683.60; 1721.00] |
|
|
| Inp | 1683.60 | NIST | |
| Inp | 1721.00 | NIST | |
| Inp | 1721.00 | NIST | |
| Inp | 1683.60 | NIST | |
| Tboil | 653.26 | K | Joback Calculated Property |
| Tc | 907.43 | K | Joback Calculated Property |
| Tfus | 397.10 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.10; 505.21] | J/mol×K | [653.26; 907.43] |
|
| Cp,gas | 427.10 | J/mol×K | 653.26 | Joback Calculated Property |
| Cp,gas | 442.76 | J/mol×K | 695.62 | Joback Calculated Property |
| Cp,gas | 457.16 | J/mol×K | 737.98 | Joback Calculated Property |
| Cp,gas | 470.46 | J/mol×K | 780.35 | Joback Calculated Property |
| Cp,gas | 482.79 | J/mol×K | 822.71 | Joback Calculated Property |
| Cp,gas | 494.33 | J/mol×K | 865.07 | Joback Calculated Property |
| Cp,gas | 505.21 | J/mol×K | 907.43 | Joback Calculated Property |
| η | [0.0000196; 0.0012972] | Pa×s | [397.10; 653.26] |
|
| η | 0.0012972 | Pa×s | 397.10 | Joback Calculated Property |
| η | 0.0004594 | Pa×s | 439.79 | Joback Calculated Property |
| η | 0.0001955 | Pa×s | 482.49 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 525.18 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 567.87 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 610.57 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 653.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-(1-phenylethyl)-.
Sources
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