- InChI
- InChI=1S/C10H14O2/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6,11H,2,7-8H2,1H3
- InChI Key
- CNMVSNTVPZWQMI-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- CCOc1ccc(CCO)cc1
- Molecular Weight1
- 166.22
- CAS
- 22545-15-9
- Other Names
-
- 2-(4-Ethoxyphenyl)ethanol
- Benzeneethanol, 4-ethoxy-
- p-ethoxyphenethyl alcohol
- 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).
- 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° | -105.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 1.620 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 3131.49 | kPa | Joback Calculated Property |
| Tboil | 574.46 | K | Joback Calculated Property |
| Tc | 766.44 | K | Joback Calculated Property |
| Tfus | 324.45 | K | Joback Calculated Property |
| Vc | 0.524 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.41; 398.94] | J/mol×K | [574.46; 766.44] | 
|
| Cp,gas | 335.41 | J/mol×K | 574.46 | Joback Calculated Property |
| Cp,gas | 347.43 | J/mol×K | 606.46 | Joback Calculated Property |
| Cp,gas | 358.87 | J/mol×K | 638.45 | Joback Calculated Property |
| Cp,gas | 369.72 | J/mol×K | 670.45 | Joback Calculated Property |
| Cp,gas | 380.01 | J/mol×K | 702.45 | Joback Calculated Property |
| Cp,gas | 389.74 | J/mol×K | 734.44 | Joback Calculated Property |
| Cp,gas | 398.94 | J/mol×K | 766.44 | Joback Calculated Property |
| η | [0.0000766; 0.0047415] | Pa×s | [324.45; 574.46] |
|
| η | 0.0047415 | Pa×s | 324.45 | Joback Calculated Property |
| η | 0.0016119 | Pa×s | 366.12 | Joback Calculated Property |
| η | 0.0006831 | Pa×s | 407.79 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 449.46 | Joback Calculated Property |
| η | 0.0001900 | Pa×s | 491.12 | Joback Calculated Property |
| η | 0.0001164 | Pa×s | 532.79 | Joback Calculated Property |
| η | 0.0000766 | Pa×s | 574.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Ethoxyphenethyl alcohol.
Sources
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