- InChI
- InChI=1S/C14H14O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10,14-15H,1H3
- InChI Key
- IHASOVONMUHDND-UHFFFAOYSA-N
- Formula
- C14H14O
- SMILES
- Cc1ccc(C(O)c2ccccc2)cc1
- Molecular Weight1
- 198.26
- CAS
- 1517-63-1
- Other Names
-
- 4-Methylbenzhydrol
- p-Methylbenzhydrol
- Benzhydrol, 4-methyl-
- Phenyl-p-tolyl-methanol
- «alpha»-p-tolylbenzyl 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° | 142.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.26 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.077 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 3035.62 | kPa | Joback Calculated Property |
| Tboil | 669.80 | K | Joback Calculated Property |
| Tc | 894.76 | K | Joback Calculated Property |
| Tfus | 358.72 | K | Joback Calculated Property |
| Vc | 0.617 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.17; 497.79] | J/mol×K | [669.80; 894.76] | 
|
| Cp,gas | 428.17 | J/mol×K | 669.80 | Joback Calculated Property |
| Cp,gas | 442.12 | J/mol×K | 707.29 | Joback Calculated Property |
| Cp,gas | 455.05 | J/mol×K | 744.79 | Joback Calculated Property |
| Cp,gas | 467.02 | J/mol×K | 782.28 | Joback Calculated Property |
| Cp,gas | 478.09 | J/mol×K | 819.77 | Joback Calculated Property |
| Cp,gas | 488.33 | J/mol×K | 857.27 | Joback Calculated Property |
| Cp,gas | 497.79 | J/mol×K | 894.76 | Joback Calculated Property |
| η | [0.0000452; 0.0036957] | Pa×s | [358.72; 669.80] |
|
| η | 0.0036957 | Pa×s | 358.72 | Joback Calculated Property |
| η | 0.0011159 | Pa×s | 410.57 | Joback Calculated Property |
| η | 0.0004407 | Pa×s | 462.41 | Joback Calculated Property |
| η | 0.0002099 | Pa×s | 514.26 | Joback Calculated Property |
| η | 0.0001145 | Pa×s | 566.11 | Joback Calculated Property |
| η | 0.0000692 | Pa×s | 617.95 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 669.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 4-methyl-«alpha»-phenyl-.
Sources
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