- InChI
- InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
- InChI Key
- JAMNSIXSLVPNLC-UHFFFAOYSA-N
- Formula
- C10H10O2
- SMILES
- C=Cc1ccc(OC(C)=O)cc1
- Molecular Weight1
- 162.19
- CAS
- 2628-16-2
- Other Names
-
- Phenol, 4-ethenyl-, 1-acetate
- 4-Acetoxystyrene
- p-Acetoxystyrene
- 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).
- Inp : Non-polar retention indices.
- 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° | -9.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -144.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.255 | Crippen Calculated Property | |
| McVol | 131.140 | ml/mol | McGowan Calculated Property |
| Pc | 3177.55 | kPa | Joback Calculated Property |
| Inp | [1313.00; 1313.00] |
|
|
| Inp | 1313.00 | NIST | |
| Inp | 1313.00 | NIST | |
| Tboil | 532.83 | K | Joback Calculated Property |
| Tc | 751.29 | K | Joback Calculated Property |
| Tfus | 311.80 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.47; 346.30] | J/mol×K | [532.83; 751.29] |
|
| Cp,gas | 281.47 | J/mol×K | 532.83 | Joback Calculated Property |
| Cp,gas | 294.02 | J/mol×K | 569.24 | Joback Calculated Property |
| Cp,gas | 305.84 | J/mol×K | 605.65 | Joback Calculated Property |
| Cp,gas | 316.97 | J/mol×K | 642.06 | Joback Calculated Property |
| Cp,gas | 327.40 | J/mol×K | 678.47 | Joback Calculated Property |
| Cp,gas | 337.18 | J/mol×K | 714.88 | Joback Calculated Property |
| Cp,gas | 346.30 | J/mol×K | 751.29 | Joback Calculated Property |
| η | [0.0002143; 0.0016570] | Pa×s | [311.80; 532.83] |
|
| η | 0.0016570 | Pa×s | 311.80 | Joback Calculated Property |
| η | 0.0009841 | Pa×s | 348.64 | Joback Calculated Property |
| η | 0.0006457 | Pa×s | 385.48 | Joback Calculated Property |
| η | 0.0004560 | Pa×s | 422.31 | Joback Calculated Property |
| η | 0.0003405 | Pa×s | 459.15 | Joback Calculated Property |
| η | 0.0002655 | Pa×s | 495.99 | Joback Calculated Property |
| η | 0.0002143 | Pa×s | 532.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-ethenyl-, acetate.
Sources
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