- InChI
- InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
- InChI Key
- WSWPHHNIHLTAHB-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- CCOc1ccc(C)cc1
- Molecular Weight1
- 136.19
- CAS
- 622-60-6
- Other Names
-
- Phenetole, p-methyl-
- p-Ethoxytoluene
- p-Methylphenetole
- Ethyl p-tolyl ether
- 1-Ethoxy-4-methylbenzene
- 4-Methylphenetole
- 4-Ethoxytoluene
- 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).
- IE : Ionization energy (eV).
- 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° | 22.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -136.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.98 | kJ/mol | Joback Calculated Property |
| IE | 8.13 | eV | NIST |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.394 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3145.56 | kPa | Joback Calculated Property |
| Inp | 1073.80 | NIST | |
| Tboil | [461.70; 468.15] | K |
|
| Tboil | 463.20 | K | NIST |
| Tboil | 461.70 | K | NIST |
| Tboil | 468.15 ± 2.00 | K | NIST |
| Tc | 666.56 | K | Joback Calculated Property |
| Tfus | 252.36 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.26; 309.32] | J/mol×K | [459.40; 666.56] |
|
| Cp,gas | 239.26 | J/mol×K | 459.40 | Joback Calculated Property |
| Cp,gas | 252.44 | J/mol×K | 493.93 | Joback Calculated Property |
| Cp,gas | 265.00 | J/mol×K | 528.45 | Joback Calculated Property |
| Cp,gas | 276.96 | J/mol×K | 562.98 | Joback Calculated Property |
| Cp,gas | 288.33 | J/mol×K | 597.50 | Joback Calculated Property |
| Cp,gas | 299.11 | J/mol×K | 632.03 | Joback Calculated Property |
| Cp,gas | 309.32 | J/mol×K | 666.56 | Joback Calculated Property |
| η | [0.0001940; 0.0018481] | Pa×s | [252.36; 459.40] |
|
| η | 0.0018481 | Pa×s | 252.36 | Joback Calculated Property |
| η | 0.0010126 | Pa×s | 286.87 | Joback Calculated Property |
| η | 0.0006314 | Pa×s | 321.37 | Joback Calculated Property |
| η | 0.0004314 | Pa×s | 355.88 | Joback Calculated Property |
| η | 0.0003153 | Pa×s | 390.39 | Joback Calculated Property |
| η | 0.0002425 | Pa×s | 424.89 | Joback Calculated Property |
| η | 0.0001940 | Pa×s | 459.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-ethoxy-4-methyl-.
Sources
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