- InChI
- InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5-8H,1-4H3
- InChI Key
- FETIWDPIODONQB-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- Cc1ccc(OC(C)(C)C)cc1
- Molecular Weight1
- 164.25
- Other Names
-
- Ether, tert-butyl p-tolyl
- p-tert-Butoxytoluene
- tert-Butyl p-tolyl ether
- tert-Butyl-4-tolyl ether
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4392 | Relay (1.0) Calculated Property | |
| ΔfG° | 42.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | NIST |
| log10WS | -3.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.172 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Tboil | 483.53 | K | Relay (1.0) Calculated Property |
| Tc | 671.37 | K | Relay (1.0) Calculated Property |
| Tfus | 264.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.557 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.15; 414.40] | J/mol×K | [502.13; 716.93] | 
|
| Cp,gas | 329.15 | J/mol×K | 502.13 | Joback Calculated Property |
| Cp,gas | 345.65 | J/mol×K | 537.93 | Joback Calculated Property |
| Cp,gas | 361.19 | J/mol×K | 573.73 | Joback Calculated Property |
| Cp,gas | 375.79 | J/mol×K | 609.53 | Joback Calculated Property |
| Cp,gas | 389.51 | J/mol×K | 645.33 | Joback Calculated Property |
| Cp,gas | 402.36 | J/mol×K | 681.13 | Joback Calculated Property |
| Cp,gas | 414.40 | J/mol×K | 716.93 | Joback Calculated Property |
| η | [0.0001713; 0.0026267] | Pa×s | [277.32; 502.13] |
|
| η | 0.0026267 | Pa×s | 277.32 | Joback Calculated Property |
| η | 0.0012712 | Pa×s | 314.79 | Joback Calculated Property |
| η | 0.0007179 | Pa×s | 352.26 | Joback Calculated Property |
| η | 0.0004525 | Pa×s | 389.73 | Joback Calculated Property |
| η | 0.0003093 | Pa×s | 427.19 | Joback Calculated Property |
| η | 0.0002248 | Pa×s | 464.66 | Joback Calculated Property |
| η | 0.0001713 | Pa×s | 502.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(1,1-dimethylethoxy)-4-methyl-.
Sources
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