- InChI
- InChI=1S/C12H18O/c1-4-10-13-12(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
- InChI Key
- PLWOFDYJSDGEAT-UHFFFAOYSA-N
- Formula
- C12H18O
- SMILES
- CCCOC(C)(C)c1ccccc1
- Molecular Weight1
- 178.27
- CAS
- 24142-77-6
- Other Names
-
- «alpha»,«alpha»-Dimethylbenzyl propyl ether
- Benzene, (1-methyl-1-propoxyethyl)-
- (1-methyl-1-propoxyethyl)benzene
- Propyl cumyl 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.4260 | Relay (1.0) Calculated Property | |
| ΔfG° | 60.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.30 ± 0.20 | kJ/mol | NIST |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.348 | Crippen Calculated Property | |
| McVol | 162.050 | ml/mol | McGowan Calculated Property |
| Pc | 2410.00 | kPa | Joback Calculated Property |
| Tboil | 481.13 | K | Relay (1.0) Calculated Property |
| Tc | 691.72 | K | Relay (1.0) Calculated Property |
| Tfus | 217.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.589 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.88; 465.77] | J/mol×K | [519.83; 730.01] | 
|
| Cp,gas | 374.88 | J/mol×K | 519.83 | Joback Calculated Property |
| Cp,gas | 392.52 | J/mol×K | 554.86 | Joback Calculated Property |
| Cp,gas | 409.11 | J/mol×K | 589.89 | Joback Calculated Property |
| Cp,gas | 424.68 | J/mol×K | 624.92 | Joback Calculated Property |
| Cp,gas | 439.28 | J/mol×K | 659.95 | Joback Calculated Property |
| Cp,gas | 452.97 | J/mol×K | 694.98 | Joback Calculated Property |
| Cp,gas | 465.77 | J/mol×K | 730.01 | Joback Calculated Property |
| η | [0.0001636; 0.0037027] | Pa×s | [276.07; 519.83] |
|
| η | 0.0037027 | Pa×s | 276.07 | Joback Calculated Property |
| η | 0.0015773 | Pa×s | 316.70 | Joback Calculated Property |
| η | 0.0008158 | Pa×s | 357.32 | Joback Calculated Property |
| η | 0.0004828 | Pa×s | 397.95 | Joback Calculated Property |
| η | 0.0003148 | Pa×s | 438.58 | Joback Calculated Property |
| η | 0.0002208 | Pa×s | 479.20 | Joback Calculated Property |
| η | 0.0001636 | Pa×s | 519.83 | Joback Calculated Property |
| ΔvapH | 59.10 ± 0.20 | kJ/mol | 301.50 | NIST |
Similar Compounds
Find more compounds similar to Ether, «alpha»,«alpha»-dimethylbenzyl propyl.
Sources
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