- InChI
- InChI=1S/C10H12O/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-8H,1,4H2,2H3
- InChI Key
- OBRYRJYZWVLVLF-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=Cc1ccc(OCC)cc1
- Molecular Weight1
- 148.20
- CAS
- 5459-40-5
- Other Names
-
- p-Ethoxystyrene
- Benzene, 1-ethenyl-4-ethoxy-
- p-Vinylphenetole
- 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).
- 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° | 118.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -31.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.728 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 2963.34 | kPa | Joback Calculated Property |
| Tboil | 478.96 | K | Joback Calculated Property |
| Tc | 687.84 | K | Joback Calculated Property |
| Tfus | 261.87 | K | Joback Calculated Property |
| Vc | 0.486 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.30; 335.98] | J/mol×K | [478.96; 687.84] | 
|
| Cp,gas | 264.30 | J/mol×K | 478.96 | Joback Calculated Property |
| Cp,gas | 277.93 | J/mol×K | 513.77 | Joback Calculated Property |
| Cp,gas | 290.86 | J/mol×K | 548.59 | Joback Calculated Property |
| Cp,gas | 303.11 | J/mol×K | 583.40 | Joback Calculated Property |
| Cp,gas | 314.70 | J/mol×K | 618.21 | Joback Calculated Property |
| Cp,gas | 325.65 | J/mol×K | 653.02 | Joback Calculated Property |
| Cp,gas | 335.98 | J/mol×K | 687.84 | Joback Calculated Property |
| η | [0.0001884; 0.0017608] | Pa×s | [261.87; 478.96] |
|
| η | 0.0017608 | Pa×s | 261.87 | Joback Calculated Property |
| η | 0.0009678 | Pa×s | 298.05 | Joback Calculated Property |
| η | 0.0006055 | Pa×s | 334.23 | Joback Calculated Property |
| η | 0.0004152 | Pa×s | 370.41 | Joback Calculated Property |
| η | 0.0003045 | Pa×s | 406.60 | Joback Calculated Property |
| η | 0.0002349 | Pa×s | 442.78 | Joback Calculated Property |
| η | 0.0001884 | Pa×s | 478.96 | Joback Calculated Property |
| ΔvapH | 59.20 | kJ/mol | 417.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 372.70 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to 4-Ethoxystyrene.
Sources
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