- InChI
- InChI=1S/C11H16O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h6-7,12-13H,3-5H2,1-2H3
- InChI Key
- PHOPGVYKZWPIGA-UHFFFAOYSA-N
- Formula
- C11H16O4
- SMILES
- COc1cc(CCCO)cc(OC)c1O
- Molecular Weight1
- 212.24
- Other Names
-
- 1-(4-Hydroxy-3,5-dimethoxyphenyl)-1-propanol (dihydrosinapyl alcohol)
- 1-Propanol, 3-(4-hydroxy-3,5-dimethoxyphenyl)
- 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° | -366.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.74 | Crippen Calculated Property | |
| logPoct/wat | 1.334 | Crippen Calculated Property | |
| McVol | 165.570 | ml/mol | McGowan Calculated Property |
| Pc | 3206.41 | kPa | Joback Calculated Property |
| Inp | [1833.00; 1833.00] |
|
|
| Inp | 1833.00 | NIST | |
| Inp | 1833.00 | NIST | |
| Tboil | 705.36 | K | Joback Calculated Property |
| Tc | 904.51 | K | Joback Calculated Property |
| Tfus | 482.19 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [457.30; 517.22] | J/mol×K | [705.36; 904.51] |
|
| Cp,gas | 457.30 | J/mol×K | 705.36 | Joback Calculated Property |
| Cp,gas | 468.57 | J/mol×K | 738.55 | Joback Calculated Property |
| Cp,gas | 479.30 | J/mol×K | 771.74 | Joback Calculated Property |
| Cp,gas | 489.50 | J/mol×K | 804.93 | Joback Calculated Property |
| Cp,gas | 499.20 | J/mol×K | 838.13 | Joback Calculated Property |
| Cp,gas | 508.43 | J/mol×K | 871.32 | Joback Calculated Property |
| Cp,gas | 517.22 | J/mol×K | 904.51 | Joback Calculated Property |
| η | [0.0000033; 0.0001440] | Pa×s | [482.19; 705.36] |
|
| η | 0.0001440 | Pa×s | 482.19 | Joback Calculated Property |
| η | 0.0000613 | Pa×s | 519.38 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 556.58 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 593.78 | Joback Calculated Property |
| η | 0.0000086 | Pa×s | 630.97 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 668.16 | Joback Calculated Property |
| η | 0.0000033 | Pa×s | 705.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dihydrosinapyl alcohol.
Sources
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