- InChI
- InChI=1S/C11H16O2/c1-11(2,3)13-10-7-5-9(12-4)6-8-10/h5-8H,1-4H3
- InChI Key
- SOEWHLJEXIKEPN-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- COc1ccc(OC(C)(C)C)cc1
- Molecular Weight1
- 180.24
- CAS
- 15360-00-6
- Other Names
-
- Benzene, 1-tert-butoxy-4-methoxy-
- p-tert-butoxyanisole
- 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 |
|---|---|---|---|
| ΔfG° | -62.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -318.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.54 | kJ/mol | Joback Calculated Property |
| IE | 8.00 ± 0.01 | eV | NIST |
| log10WS | -3.08 | Crippen Calculated Property | |
| logPoct/wat | 2.873 | Crippen Calculated Property | |
| McVol | 153.830 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Tboil | 524.35 | K | Joback Calculated Property |
| Tc | 736.89 | K | Joback Calculated Property |
| Tfus | 299.55 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.49; 438.05] | J/mol×K | [524.35; 736.89] | 
|
| Cp,gas | 354.49 | J/mol×K | 524.35 | Joback Calculated Property |
| Cp,gas | 370.54 | J/mol×K | 559.77 | Joback Calculated Property |
| Cp,gas | 385.71 | J/mol×K | 595.20 | Joback Calculated Property |
| Cp,gas | 400.02 | J/mol×K | 630.62 | Joback Calculated Property |
| Cp,gas | 413.50 | J/mol×K | 666.04 | Joback Calculated Property |
| Cp,gas | 426.17 | J/mol×K | 701.47 | Joback Calculated Property |
| Cp,gas | 438.05 | J/mol×K | 736.89 | Joback Calculated Property |
| η | [0.0001399; 0.0018734] | Pa×s | [299.55; 524.35] |
|
| η | 0.0018734 | Pa×s | 299.55 | Joback Calculated Property |
| η | 0.0009559 | Pa×s | 337.02 | Joback Calculated Property |
| η | 0.0005580 | Pa×s | 374.48 | Joback Calculated Property |
| η | 0.0003593 | Pa×s | 411.95 | Joback Calculated Property |
| η | 0.0002489 | Pa×s | 449.42 | Joback Calculated Property |
| η | 0.0001825 | Pa×s | 486.88 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 524.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(1,1-dimethylethoxy)-4-methoxy-.
Sources
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