- InChI
- InChI=1S/C9H12O2/c1-3-11-9-7-5-4-6-8(9)10-2/h4-7H,3H2,1-2H3
- InChI Key
- OMONCKYJLBVWOQ-UHFFFAOYSA-N
- Formula
- C9H12O2
- SMILES
- CCOc1ccccc1OC
- Molecular Weight1
- 152.19
- CAS
- 17600-72-5
- Other Names
-
- Benzene, 1-ethoxy-2-methoxy-
- 2-methoxyphenetole
- 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° | -82.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.39 | kJ/mol | Joback Calculated Property |
| log10WS | -2.13 | Crippen Calculated Property | |
| logPoct/wat | 2.094 | Crippen Calculated Property | |
| McVol | 125.650 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Inp | [1280.00; 1287.00] |
|
|
| Inp | 1287.00 | NIST | |
| Inp | 1280.00 | NIST | |
| Inp | 1287.00 | NIST | |
| Tboil | 481.00 ± 1.00 | K | NIST |
| Tc | 687.40 | K | Joback Calculated Property |
| Tfus | 274.59 | K | Joback Calculated Property |
| Vc | 0.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.58; 331.92] | J/mol×K | [481.82; 687.40] |
|
| Cp,gas | 262.58 | J/mol×K | 481.82 | Joback Calculated Property |
| Cp,gas | 275.49 | J/mol×K | 516.08 | Joback Calculated Property |
| Cp,gas | 287.86 | J/mol×K | 550.35 | Joback Calculated Property |
| Cp,gas | 299.69 | J/mol×K | 584.61 | Joback Calculated Property |
| Cp,gas | 310.98 | J/mol×K | 618.87 | Joback Calculated Property |
| Cp,gas | 321.73 | J/mol×K | 653.13 | Joback Calculated Property |
| Cp,gas | 331.92 | J/mol×K | 687.40 | Joback Calculated Property |
| η | [0.0001671; 0.0014607] | Pa×s | [274.59; 481.82] |
|
| η | 0.0014607 | Pa×s | 274.59 | Joback Calculated Property |
| η | 0.0008317 | Pa×s | 309.13 | Joback Calculated Property |
| η | 0.0005303 | Pa×s | 343.67 | Joback Calculated Property |
| η | 0.0003671 | Pa×s | 378.21 | Joback Calculated Property |
| η | 0.0002703 | Pa×s | 412.74 | Joback Calculated Property |
| η | 0.0002086 | Pa×s | 447.28 | Joback Calculated Property |
| η | 0.0001671 | Pa×s | 481.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl guaiacol.
Sources
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