- InChI
- InChI=1S/C10H14O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h5-6,11H,4H2,1-3H3
- InChI Key
- PJWDIHUFLXQRFF-UHFFFAOYSA-N
- Formula
- C10H14O3
- SMILES
- CCc1cc(OC)c(O)c(OC)c1
- Molecular Weight1
- 182.22
- Other Names
-
- 4-Ethylsyringol
- Syringol, 4-ethyl
- 4-Ethyl-2,6-dimethoxyphenol (4-ethylsyringol)
- 2,6-Dimethoxy-4-ethyl-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.
- 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° | -238.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -477.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 1.972 | Crippen Calculated Property | |
| McVol | 145.610 | ml/mol | McGowan Calculated Property |
| Pc | 3220.98 | kPa | Joback Calculated Property |
| Inp | [1490.00; 1557.00] |
|
|
| Inp | 1490.00 | NIST | |
| Inp | 1557.00 | NIST | |
| I | 2404.00 | NIST | |
| Tboil | 590.30 | K | Joback Calculated Property |
| Tc | 805.71 | K | Joback Calculated Property |
| Tfus | 410.10 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.08; 425.12] | J/mol×K | [590.30; 805.71] |
|
| Cp,gas | 358.08 | J/mol×K | 590.30 | Joback Calculated Property |
| Cp,gas | 370.77 | J/mol×K | 626.20 | Joback Calculated Property |
| Cp,gas | 382.81 | J/mol×K | 662.10 | Joback Calculated Property |
| Cp,gas | 394.24 | J/mol×K | 698.00 | Joback Calculated Property |
| Cp,gas | 405.08 | J/mol×K | 733.90 | Joback Calculated Property |
| Cp,gas | 415.37 | J/mol×K | 769.81 | Joback Calculated Property |
| Cp,gas | 425.12 | J/mol×K | 805.71 | Joback Calculated Property |
| η | [0.0000270; 0.0005067] | Pa×s | [410.10; 590.30] |
|
| η | 0.0005067 | Pa×s | 410.10 | Joback Calculated Property |
| η | 0.0002630 | Pa×s | 440.13 | Joback Calculated Property |
| η | 0.0001485 | Pa×s | 470.17 | Joback Calculated Property |
| η | 0.0000898 | Pa×s | 500.20 | Joback Calculated Property |
| η | 0.0000575 | Pa×s | 530.23 | Joback Calculated Property |
| η | 0.0000386 | Pa×s | 560.27 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 590.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-ethyl-2,6-dimethoxy.
Sources
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