- InChI
- InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4,6-7,12H,1,5H2,2-3H3
- InChI Key
- FWMPKHMKIJDEMJ-UHFFFAOYSA-N
- Formula
- C11H14O3
- SMILES
- C=CCc1cc(OC)c(O)c(OC)c1
- Molecular Weight1
- 194.23
- CAS
- 6627-88-9
- Other Names
-
- Phenol, 4-allyl-2,6-dimethoxy-
- Methoxyeugenol
- 2,6-Dimethoxy-4-allylphenol
- 4-Allyl-2,6-dimethoxyphenol
- 4-Hydroxy-3,5-dimethoxyallylbenzene
- 2,6-Dimethoxy-4-(2-propenyl)phenol
- 4-(2-Propenyl)-2,6-dimethoxyphenol (4-allylsyringol)
- 4-Allyl-2,6-dimetoxyphenol
- 4-Allylsyringol
- Phenol, 4-(2-propenyl)-2,6-dimethoxy
- 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° | -141.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.138 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 3032.27 | kPa | Joback Calculated Property |
| Inp | [1546.00; 1615.00] |
|
|
| Inp | 1602.00 | NIST | |
| Inp | 1574.00 | NIST | |
| Inp | 1606.50 | NIST | |
| Inp | 1615.00 | NIST | |
| Inp | 1615.00 | NIST | |
| Inp | 1609.00 | NIST | |
| Inp | 1612.00 | NIST | |
| Inp | 1581.00 | NIST | |
| Inp | 1581.00 | NIST | |
| Inp | 1581.00 | NIST | |
| Inp | Outlier 1546.00 | NIST | |
| Inp | 1558.00 | NIST | |
| Inp | 1569.00 | NIST | |
| Inp | 1579.00 | NIST | |
| Inp | 1575.00 | NIST | |
| Inp | 1579.00 | NIST | |
| Inp | 1581.00 | NIST | |
| Inp | 1604.00 | NIST | |
| Inp | 1609.00 | NIST | |
| Inp | 1609.00 | NIST | |
| Inp | 1560.00 | NIST | |
| Inp | 1606.50 | NIST | |
| Inp | 1581.00 | NIST | |
| I | [2543.00; 2570.00] |
|
|
| I | 2543.00 | NIST | |
| I | 2563.00 | NIST | |
| I | 2570.00 | NIST | |
| I | 2544.00 | NIST | |
| I | 2563.00 | NIST | |
| I | 2563.00 | NIST | |
| I | 2563.00 | NIST | |
| I | 2543.00 | NIST | |
| Tboil | 609.86 | K | Joback Calculated Property |
| Tc | 825.91 | K | Joback Calculated Property |
| Tfus | 419.61 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.80; 452.20] | J/mol×K | [609.86; 825.91] |
|
| Cp,gas | 384.80 | J/mol×K | 609.86 | Joback Calculated Property |
| Cp,gas | 397.62 | J/mol×K | 645.87 | Joback Calculated Property |
| Cp,gas | 409.76 | J/mol×K | 681.88 | Joback Calculated Property |
| Cp,gas | 421.25 | J/mol×K | 717.89 | Joback Calculated Property |
| Cp,gas | 432.12 | J/mol×K | 753.90 | Joback Calculated Property |
| Cp,gas | 442.43 | J/mol×K | 789.90 | Joback Calculated Property |
| Cp,gas | 452.20 | J/mol×K | 825.91 | Joback Calculated Property |
| η | [0.0000229; 0.0004375] | Pa×s | [419.61; 609.86] |
|
| η | 0.0004375 | Pa×s | 419.61 | Joback Calculated Property |
| η | 0.0002251 | Pa×s | 451.32 | Joback Calculated Property |
| η | 0.0001264 | Pa×s | 483.03 | Joback Calculated Property |
| η | 0.0000762 | Pa×s | 514.74 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 546.44 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 578.15 | Joback Calculated Property |
| η | 0.0000229 | Pa×s | 609.86 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 441.70 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to Phenol, 2,6-dimethoxy-4-(2-propenyl)-.
Sources
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