- InChI
- InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
- InChI Key
- MOEFFSWKSMRFRQ-UHFFFAOYSA-N
- Formula
- C8H10O2
- SMILES
- CCOc1ccccc1O
- Molecular Weight1
- 138.16
- CAS
- 94-71-3
- Other Names
-
- 1-Hydroxy-2-ethoxybenzene
- 2-Ethyloxyphenol
- 2-ethoxyphenol
- Catechol monoethyl ether
- NSC 1809
- Pyrocatechol monoethyl ether
- catechol, monoethyl ether
- guaethol
- guaiethol
- guethol
- o-ethoxyphenol
- phenol, o-ethoxy-
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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° | -130.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -281.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.10 | kJ/mol | Joback Calculated Property |
| log10WS | -1.56 | Crippen Calculated Property | |
| logPoct/wat | 1.791 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 4311.22 | kPa | Joback Calculated Property |
| Inp | [1124.70; 1132.00] |
|
|
| Inp | 1127.80 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1124.70 | NIST | |
| I | [1831.00; 1876.00] |
|
|
| I | 1876.00 | NIST | |
| I | 1831.00 | NIST | |
| I | 1831.00 | NIST | |
| Tboil | [489.70; 490.20] | K |
|
| Tboil | 490.20 | K | NIST |
| Tboil | 490.00 | K | NIST |
| Tboil | 489.70 ± 0.80 | K | NIST |
| Tc | 735.66 | K | Joback Calculated Property |
| Tfus | 301.50 ± 0.50 | K | NIST |
| Vc | 0.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.89; 305.97] | J/mol×K | [512.16; 735.66] |
|
| Cp,gas | 246.89 | J/mol×K | 512.16 | Joback Calculated Property |
| Cp,gas | 258.48 | J/mol×K | 549.41 | Joback Calculated Property |
| Cp,gas | 269.29 | J/mol×K | 586.66 | Joback Calculated Property |
| Cp,gas | 279.38 | J/mol×K | 623.91 | Joback Calculated Property |
| Cp,gas | 288.82 | J/mol×K | 661.16 | Joback Calculated Property |
| Cp,gas | 297.67 | J/mol×K | 698.41 | Joback Calculated Property |
| Cp,gas | 305.97 | J/mol×K | 735.66 | Joback Calculated Property |
| η | [0.0000685; 0.0027165] | Pa×s | [340.29; 512.16] |
|
| η | 0.0027165 | Pa×s | 340.29 | Joback Calculated Property |
| η | 0.0011593 | Pa×s | 368.94 | Joback Calculated Property |
| η | 0.0005594 | Pa×s | 397.58 | Joback Calculated Property |
| η | 0.0002977 | Pa×s | 426.23 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 454.87 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 483.51 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 512.16 | Joback Calculated Property |
| Pvap | [2.83; 100.76] | kPa | [380.22; 486.03] |
|
| Pvap | 2.83 | kPa | 380.22 | Vapor P... |
| Pvap | 3.25 | kPa | 383.28 | Vapor P... |
| Pvap | 3.72 | kPa | 386.29 | Vapor P... |
| Pvap | 4.76 | kPa | 391.94 | Vapor P... |
| Pvap | 5.99 | kPa | 397.40 | Vapor P... |
| Pvap | 7.51 | kPa | 402.92 | Vapor P... |
| Pvap | 9.39 | kPa | 408.63 | Vapor P... |
| Pvap | 11.73 | kPa | 414.50 | Vapor P... |
| Pvap | 13.71 | kPa | 418.79 | Vapor P... |
| Pvap | 16.11 | kPa | 423.31 | Vapor P... |
| Pvap | 19.24 | kPa | 428.48 | Vapor P... |
| Pvap | 24.89 | kPa | 436.26 | Vapor P... |
| Pvap | 33.38 | kPa | 445.61 | Vapor P... |
| Pvap | 46.82 | kPa | 457.01 | Vapor P... |
| Pvap | 100.76 | kPa | 486.03 | Vapor P... |
Similar Compounds
Find more compounds similar to Phenol, 2-ethoxy-.
Sources
- Crippen Method
- Crippen Method
- Vapor Pressures and Vaporization Enthalpy of 2-Ethoxyphenol
- Joback Method
- McGowan Method
- NIST Webbook
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