- InChI
- InChI=1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
- InChI Key
- BQBROHBMIBOPFU-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CCOc1ccc(CC)cc1
- Molecular Weight1
- 150.22
- CAS
- 1585-06-4
- Other Names
-
- p-ethylphenetole
- 4-Ethylphenetole
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 31.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -156.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.20 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.648 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2832.35 | kPa | Joback Calculated Property |
| Tboil | 482.28 | K | Joback Calculated Property |
| Tc | 686.66 | K | Joback Calculated Property |
| Tfus | 263.63 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.65; 357.54] | J/mol×K | [482.28; 686.66] | 
|
| Cp,gas | 281.65 | J/mol×K | 482.28 | Joback Calculated Property |
| Cp,gas | 295.94 | J/mol×K | 516.34 | Joback Calculated Property |
| Cp,gas | 309.56 | J/mol×K | 550.41 | Joback Calculated Property |
| Cp,gas | 322.51 | J/mol×K | 584.47 | Joback Calculated Property |
| Cp,gas | 334.82 | J/mol×K | 618.53 | Joback Calculated Property |
| Cp,gas | 346.49 | J/mol×K | 652.59 | Joback Calculated Property |
| Cp,gas | 357.54 | J/mol×K | 686.66 | Joback Calculated Property |
| η | [0.0001871; 0.0019281] | Pa×s | [263.63; 482.28] |
|
| η | 0.0019281 | Pa×s | 263.63 | Joback Calculated Property |
| η | 0.0010323 | Pa×s | 300.07 | Joback Calculated Property |
| η | 0.0006327 | Pa×s | 336.51 | Joback Calculated Property |
| η | 0.0004268 | Pa×s | 372.95 | Joback Calculated Property |
| η | 0.0003087 | Pa×s | 409.40 | Joback Calculated Property |
| η | 0.0002355 | Pa×s | 445.84 | Joback Calculated Property |
| η | 0.0001871 | Pa×s | 482.28 | Joback Calculated Property |
| ΔvapH | 54.30 | kJ/mol | 401.00 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1-ethoxy-4-ethyl-.
Sources
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