- InChI
- InChI=1S/C8H10O2/c1-6(9)7-2-4-8(10)5-3-7/h2-6,9-10H,1H3
- InChI Key
- PMRFBLQVGJNGLU-UHFFFAOYSA-N
- Formula
- C8H10O2
- SMILES
- CC(O)c1ccc(O)cc1
- Molecular Weight1
- 138.16
- CAS
- 2380-91-8
- Other Names
-
- 4-(1-Hydroxyethyl)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° | -164.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -306.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.98 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.446 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 5058.59 | kPa | Joback Calculated Property |
| Inp | [1373.60; 1373.60] |
|
|
| Inp | 1373.60 | NIST | |
| Inp | 1373.60 | NIST | |
| Tboil | 581.48 | K | Joback Calculated Property |
| Tc | 795.19 | K | Joback Calculated Property |
| Tfus | 363.88 | K | Joback Calculated Property |
| Vc | 0.354 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.60; 319.15] | J/mol×K | [581.48; 795.19] |
|
| Cp,gas | 269.60 | J/mol×K | 581.48 | Joback Calculated Property |
| Cp,gas | 279.32 | J/mol×K | 617.10 | Joback Calculated Property |
| Cp,gas | 288.36 | J/mol×K | 652.72 | Joback Calculated Property |
| Cp,gas | 296.80 | J/mol×K | 688.33 | Joback Calculated Property |
| Cp,gas | 304.70 | J/mol×K | 723.95 | Joback Calculated Property |
| Cp,gas | 312.12 | J/mol×K | 759.57 | Joback Calculated Property |
| Cp,gas | 319.15 | J/mol×K | 795.19 | Joback Calculated Property |
| η | [0.0000179; 0.0044704] | Pa×s | [363.88; 581.48] |
|
| η | 0.0044704 | Pa×s | 363.88 | Joback Calculated Property |
| η | 0.0011742 | Pa×s | 400.15 | Joback Calculated Property |
| η | 0.0003852 | Pa×s | 436.41 | Joback Calculated Property |
| η | 0.0001499 | Pa×s | 472.68 | Joback Calculated Property |
| η | 0.0000667 | Pa×s | 508.95 | Joback Calculated Property |
| η | 0.0000331 | Pa×s | 545.21 | Joback Calculated Property |
| η | 0.0000179 | Pa×s | 581.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-hydroxy-«alpha»-methylbenzyl alcohol.
Sources
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