- InChI
- InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2
- InChI Key
- UULPGUKSBAXNJN-UHFFFAOYSA-N
- Formula
- C14H12O
- SMILES
- C=Cc1ccc(Oc2ccccc2)cc1
- Molecular Weight1
- 196.24
- CAS
- 4973-29-9
- Other Names
-
- p-Phenoxystyrene
- 4-Phenoxystyrene
- 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° | 265.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 122.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.71 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 4.122 | Crippen Calculated Property | |
| McVol | 162.170 | ml/mol | McGowan Calculated Property |
| Pc | 2799.47 | kPa | Joback Calculated Property |
| Tboil | 597.16 | K | Joback Calculated Property |
| Tc | 839.52 | K | Joback Calculated Property |
| Tfus | 333.37 | K | Joback Calculated Property |
| Vc | 0.603 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.86; 457.26] | J/mol×K | [597.16; 839.52] | 
|
| Cp,gas | 376.86 | J/mol×K | 597.16 | Joback Calculated Property |
| Cp,gas | 393.09 | J/mol×K | 637.55 | Joback Calculated Property |
| Cp,gas | 408.11 | J/mol×K | 677.95 | Joback Calculated Property |
| Cp,gas | 421.98 | J/mol×K | 718.34 | Joback Calculated Property |
| Cp,gas | 434.75 | J/mol×K | 758.73 | Joback Calculated Property |
| Cp,gas | 446.50 | J/mol×K | 799.13 | Joback Calculated Property |
| Cp,gas | 457.26 | J/mol×K | 839.52 | Joback Calculated Property |
| η | [0.0001473; 0.0014038] | Pa×s | [333.37; 597.16] |
|
| η | 0.0014038 | Pa×s | 333.37 | Joback Calculated Property |
| η | 0.0007746 | Pa×s | 377.33 | Joback Calculated Property |
| η | 0.0004839 | Pa×s | 421.30 | Joback Calculated Property |
| η | 0.0003304 | Pa×s | 465.26 | Joback Calculated Property |
| η | 0.0002410 | Pa×s | 509.23 | Joback Calculated Property |
| η | 0.0001848 | Pa×s | 553.19 | Joback Calculated Property |
| η | 0.0001473 | Pa×s | 597.16 | Joback Calculated Property |
Similar Compounds
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Sources
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