- InChI
- InChI=1S/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-8H,1-3H3/b8-4-
- InChI Key
- VCUJKQLQRUJWCJ-YWEYNIOJSA-N
- Formula
- C11H14O3
- SMILES
- CC=COc1c(OC)cccc1OC
- Molecular Weight1
- 194.23
- Other Names
-
- 4-(1-Propenyl)-2,6-dimethoxyphenol (cis-propenylsyringol)
- 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° | -99.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.87 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 2.616 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 2571.50 | kPa | Joback Calculated Property |
| Inp | 1658.90 | NIST | |
| Tboil | 559.14 | K | Joback Calculated Property |
| Tc | 767.11 | K | Joback Calculated Property |
| Tfus | 326.80 | K | Joback Calculated Property |
| Vc | 0.578 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [357.53; 431.88] | J/mol×K | [559.14; 767.11] | 
|
| Cp,gas | 357.53 | J/mol×K | 559.14 | Joback Calculated Property |
| Cp,gas | 371.51 | J/mol×K | 593.80 | Joback Calculated Property |
| Cp,gas | 384.86 | J/mol×K | 628.46 | Joback Calculated Property |
| Cp,gas | 397.58 | J/mol×K | 663.12 | Joback Calculated Property |
| Cp,gas | 409.66 | J/mol×K | 697.78 | Joback Calculated Property |
| Cp,gas | 421.10 | J/mol×K | 732.45 | Joback Calculated Property |
| Cp,gas | 431.88 | J/mol×K | 767.11 | Joback Calculated Property |
| η | [0.0001005; 0.0007880] | Pa×s | [326.80; 559.14] |
|
| η | 0.0007880 | Pa×s | 326.80 | Joback Calculated Property |
| η | 0.0004661 | Pa×s | 365.52 | Joback Calculated Property |
| η | 0.0003049 | Pa×s | 404.25 | Joback Calculated Property |
| η | 0.0002148 | Pa×s | 442.97 | Joback Calculated Property |
| η | 0.0001601 | Pa×s | 481.69 | Joback Calculated Property |
| η | 0.0001247 | Pa×s | 520.42 | Joback Calculated Property |
| η | 0.0001005 | Pa×s | 559.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-propenylsyringol.
Sources
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