- InChI
- InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2
- InChI Key
- ABFCOJLLBHXNOU-UHFFFAOYSA-N
- Formula
- C8H10O2
- SMILES
- OCCc1ccccc1O
- Molecular Weight1
- 138.16
- CAS
- 7768-28-7
- Other Names
-
- o-(2-Hydroxyethyl)phenol
- o-Hydroxyphenethyl alcohol
- «beta»-(o-Hydroxyphenyl)ethanol
- 2-(o-Hydroxyphenyl)ethanol
- 2-(2-Hydroxyphenyl)ethanol
- Phenethyl alcohol, o-hydroxy-
- 2-Hydroxyphenethyl alcohol
- 2-(2-Hydroxyethyl)phenol
- NSC 101845
- 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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -162.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -301.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.37 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 0.927 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 5001.51 | kPa | Joback Calculated Property |
| Inp | [1410.00; 1410.00] |
|
|
| Inp | 1410.00 | NIST | |
| Inp | 1410.00 | NIST | |
| I | 2839.00 | NIST | |
| Tboil | 581.92 | K | Joback Calculated Property |
| Tc | 791.22 | K | Joback Calculated Property |
| Tfus | 378.88 | K | Joback Calculated Property |
| Vc | 0.360 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.14; 317.63] | J/mol×K | [581.92; 791.22] |
|
| Cp,gas | 269.14 | J/mol×K | 581.92 | Joback Calculated Property |
| Cp,gas | 278.61 | J/mol×K | 616.80 | Joback Calculated Property |
| Cp,gas | 287.43 | J/mol×K | 651.69 | Joback Calculated Property |
| Cp,gas | 295.68 | J/mol×K | 686.57 | Joback Calculated Property |
| Cp,gas | 303.42 | J/mol×K | 721.46 | Joback Calculated Property |
| Cp,gas | 310.72 | J/mol×K | 756.34 | Joback Calculated Property |
| Cp,gas | 317.63 | J/mol×K | 791.22 | Joback Calculated Property |
| η | [0.0000191; 0.0025798] | Pa×s | [378.88; 581.92] |
|
| η | 0.0025798 | Pa×s | 378.88 | Joback Calculated Property |
| η | 0.0008141 | Pa×s | 412.72 | Joback Calculated Property |
| η | 0.0003060 | Pa×s | 446.56 | Joback Calculated Property |
| η | 0.0001320 | Pa×s | 480.40 | Joback Calculated Property |
| η | 0.0000636 | Pa×s | 514.24 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 548.08 | Joback Calculated Property |
| η | 0.0000191 | Pa×s | 581.92 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 441.70 | K | 0.30 | NIST |
Similar Compounds
Find more compounds similar to Benzeneethanol, 2-hydroxy-.
Sources
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