- InChI
- InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI Key
- JKSGBCQEHZWHHL-UHFFFAOYSA-N
- Formula
- C14H14O
- SMILES
- c1ccc(CCOc2ccccc2)cc1
- Molecular Weight1
- 198.26
- CAS
- 40515-89-7
- Other Names
-
- 2-Phenylethyl phenyl ether
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 186.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 8.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.308 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 2721.17 | kPa | Joback Calculated Property |
| Tboil | 595.50 | K | Joback Calculated Property |
| Tc | 831.56 | K | Joback Calculated Property |
| Tfus | 322.61 | K | Joback Calculated Property |
| Vc | 0.622 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.13; 483.81] | J/mol×K | [595.50; 831.56] | 
|
| Cp,gas | 398.13 | J/mol×K | 595.50 | Joback Calculated Property |
| Cp,gas | 415.33 | J/mol×K | 634.84 | Joback Calculated Property |
| Cp,gas | 431.28 | J/mol×K | 674.19 | Joback Calculated Property |
| Cp,gas | 446.05 | J/mol×K | 713.53 | Joback Calculated Property |
| Cp,gas | 459.69 | J/mol×K | 752.87 | Joback Calculated Property |
| Cp,gas | 472.26 | J/mol×K | 792.21 | Joback Calculated Property |
| Cp,gas | 483.81 | J/mol×K | 831.56 | Joback Calculated Property |
| η | [0.0001448; 0.0019145] | Pa×s | [322.61; 595.50] |
|
| η | 0.0019145 | Pa×s | 322.61 | Joback Calculated Property |
| η | 0.0009544 | Pa×s | 368.09 | Joback Calculated Property |
| η | 0.0005545 | Pa×s | 413.57 | Joback Calculated Property |
| η | 0.0003587 | Pa×s | 459.06 | Joback Calculated Property |
| η | 0.0002510 | Pa×s | 504.54 | Joback Calculated Property |
| η | 0.0001864 | Pa×s | 550.02 | Joback Calculated Property |
| η | 0.0001448 | Pa×s | 595.50 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 438.00 ± 1.00 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to 2-Phenethyl phenyl ether.
Sources
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