- InChI
- InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4-
- InChI Key
- YFHOHYAUMDHSBX-PLNGDYQASA-N
- Formula
- C11H14O3
- SMILES
- CC=Cc1cc(OC)c(O)c(OC)c1
- Molecular Weight1
- 194.23
- 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° | -149.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.442 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 3065.95 | kPa | Joback Calculated Property |
| Inp | [1604.00; 1604.00] |
|
|
| Inp | 1604.00 | NIST | |
| Inp | 1604.00 | NIST | |
| Tboil | 617.34 | K | Joback Calculated Property |
| Tc | 838.09 | K | Joback Calculated Property |
| Tfus | 416.29 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.89; 452.62] | J/mol×K | [617.34; 838.09] |
|
| Cp,gas | 384.89 | J/mol×K | 617.34 | Joback Calculated Property |
| Cp,gas | 397.79 | J/mol×K | 654.13 | Joback Calculated Property |
| Cp,gas | 409.99 | J/mol×K | 690.92 | Joback Calculated Property |
| Cp,gas | 421.52 | J/mol×K | 727.71 | Joback Calculated Property |
| Cp,gas | 432.43 | J/mol×K | 764.51 | Joback Calculated Property |
| Cp,gas | 442.79 | J/mol×K | 801.30 | Joback Calculated Property |
| Cp,gas | 452.62 | J/mol×K | 838.09 | Joback Calculated Property |
| η | [0.0000181; 0.0004170] | Pa×s | [416.29; 617.34] |
|
| η | 0.0004170 | Pa×s | 416.29 | Joback Calculated Property |
| η | 0.0002034 | Pa×s | 449.80 | Joback Calculated Property |
| η | 0.0001096 | Pa×s | 483.31 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 516.82 | Joback Calculated Property |
| η | 0.0000399 | Pa×s | 550.32 | Joback Calculated Property |
| η | 0.0000263 | Pa×s | 583.83 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 617.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-.
Sources
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