- InChI
- InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3
- InChI Key
- QHJGZUSJKGVMTF-UHFFFAOYSA-N
- Formula
- C10H12O3
- SMILES
- C=Cc1cc(OC)c(O)c(OC)c1
- Molecular Weight1
- 180.20
- Other Names
-
- 3,5-dimethoxy-4-hydroxystyrene (4-vinylsyringol)
- Phenol, 4-ethenyl, 2,6-dimethoxy
- 4-vinyl-2,6-dimethoxyphenol
- 4-Vinyl-2,6-dimethoxyphenol (4-vinylsyringol)
- 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° | -150.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 2.052 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Inp | [1517.00; 1573.00] |
|
|
| Inp | 1573.00 | NIST | |
| Inp | 1517.00 | NIST | |
| Inp | 1532.00 | NIST | |
| I | [2526.00; 2573.00] |
|
|
| I | 2556.00 | NIST | |
| I | 2551.00 | NIST | |
| I | 2535.00 | NIST | |
| I | 2543.00 | NIST | |
| I | Outlier 2573.00 | NIST | |
| I | 2545.00 | NIST | |
| I | 2551.00 | NIST | |
| I | 2526.00 | NIST | |
| I | 2543.00 | NIST | |
| I | 2545.00 | NIST | |
| Tboil | 586.98 | K | Joback Calculated Property |
| Tc | 806.88 | K | Joback Calculated Property |
| Tfus | 408.34 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.76; 400.52] | J/mol×K | [586.98; 806.88] |
|
| Cp,gas | 337.76 | J/mol×K | 586.98 | Joback Calculated Property |
| Cp,gas | 349.72 | J/mol×K | 623.63 | Joback Calculated Property |
| Cp,gas | 361.03 | J/mol×K | 660.28 | Joback Calculated Property |
| Cp,gas | 371.73 | J/mol×K | 696.93 | Joback Calculated Property |
| Cp,gas | 381.86 | J/mol×K | 733.58 | Joback Calculated Property |
| Cp,gas | 391.44 | J/mol×K | 770.23 | Joback Calculated Property |
| Cp,gas | 400.52 | J/mol×K | 806.88 | Joback Calculated Property |
| η | [0.0000284; 0.0005106] | Pa×s | [408.34; 586.98] |
|
| η | 0.0005106 | Pa×s | 408.34 | Joback Calculated Property |
| η | 0.0002679 | Pa×s | 438.11 | Joback Calculated Property |
| η | 0.0001526 | Pa×s | 467.89 | Joback Calculated Property |
| η | 0.0000930 | Pa×s | 497.66 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 527.43 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 557.21 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 586.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-vinylsyringol.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.