- InChI
- InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
- InChI Key
- LZFOPEXOUVTGJS-ONEGZZNKSA-N
- Formula
- C11H14O4
- SMILES
- COc1cc(C=CCO)cc(OC)c1O
- Molecular Weight1
- 210.23
- CAS
- 20675-96-1
- 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° | -286.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -533.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.15 | kJ/mol | Joback Calculated Property |
| log10WS | -1.76 | Crippen Calculated Property | |
| logPoct/wat | 1.415 | Crippen Calculated Property | |
| McVol | 161.270 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Inp | [1928.00; 2034.20] |
|
|
| Inp | 2034.20 | NIST | |
| Inp | 1928.00 | NIST | |
| Inp | 2034.20 | NIST | |
| Inp | 1928.00 | NIST | |
| Tboil | 709.52 | K | Joback Calculated Property |
| Tc | 915.43 | K | Joback Calculated Property |
| Tfus | 477.11 | K | Joback Calculated Property |
| Vc | 0.544 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.49; 490.29] | J/mol×K | [709.52; 915.43] |
|
| Cp,gas | 433.49 | J/mol×K | 709.52 | Joback Calculated Property |
| Cp,gas | 444.15 | J/mol×K | 743.84 | Joback Calculated Property |
| Cp,gas | 454.28 | J/mol×K | 778.16 | Joback Calculated Property |
| Cp,gas | 463.91 | J/mol×K | 812.47 | Joback Calculated Property |
| Cp,gas | 473.10 | J/mol×K | 846.79 | Joback Calculated Property |
| Cp,gas | 481.87 | J/mol×K | 881.11 | Joback Calculated Property |
| Cp,gas | 490.29 | J/mol×K | 915.43 | Joback Calculated Property |
| η | [0.0000028; 0.0001414] | Pa×s | [477.11; 709.52] |
|
| η | 0.0001414 | Pa×s | 477.11 | Joback Calculated Property |
| η | 0.0000574 | Pa×s | 515.85 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 554.58 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 593.32 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 632.05 | Joback Calculated Property |
| η | 0.0000044 | Pa×s | 670.78 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 709.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-.
Sources
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