- InChI
- InChI=1S/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H3
- InChI Key
- JULZQKLZSNOEEJ-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- COc1ccc(C(C)C)cc1
- Molecular Weight1
- 150.22
- CAS
- 4132-48-3
- Other Names
-
- Anisole, p-isopropyl-
- p-Isopropylanisole
- p-Methoxycumene
- p-Methoxyisopropylbenzene
- 2-(p-Methoxyphenyl)propane
- 4-Isopropylanisole
- 1-Isopropyl-4-methoxybenzene
- 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° | 28.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.819 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2856.62 | kPa | Joback Calculated Property |
| Tboil | 481.84 | K | Joback Calculated Property |
| Tc | 690.94 | K | Joback Calculated Property |
| Tfus | 248.63 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.84; 359.60] | J/mol×K | [481.84; 690.94] | 
|
| Cp,gas | 281.84 | J/mol×K | 481.84 | Joback Calculated Property |
| Cp,gas | 296.54 | J/mol×K | 516.69 | Joback Calculated Property |
| Cp,gas | 310.53 | J/mol×K | 551.54 | Joback Calculated Property |
| Cp,gas | 323.81 | J/mol×K | 586.39 | Joback Calculated Property |
| Cp,gas | 336.41 | J/mol×K | 621.24 | Joback Calculated Property |
| Cp,gas | 348.34 | J/mol×K | 656.09 | Joback Calculated Property |
| Cp,gas | 359.60 | J/mol×K | 690.94 | Joback Calculated Property |
| η | [0.0001775; 0.0026779] | Pa×s | [248.63; 481.84] |
|
| η | 0.0026779 | Pa×s | 248.63 | Joback Calculated Property |
| η | 0.0012548 | Pa×s | 287.50 | Joback Calculated Property |
| η | 0.0007043 | Pa×s | 326.37 | Joback Calculated Property |
| η | 0.0004470 | Pa×s | 365.24 | Joback Calculated Property |
| η | 0.0003097 | Pa×s | 404.10 | Joback Calculated Property |
| η | 0.0002288 | Pa×s | 442.97 | Joback Calculated Property |
| η | 0.0001775 | Pa×s | 481.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-methoxy-4-(1-methylethyl)-.
Sources
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