- InChI
- InChI=1S/C10H10O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h2-7H,1,8H2
- InChI Key
- IDZLRASFVAGODW-UHFFFAOYSA-N
- Formula
- C10H10O2
- SMILES
- C=COC(=O)Cc1ccccc1
- Molecular Weight1
- 162.19
- 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).
- I : 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° | -0.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.32 | Crippen Calculated Property | |
| logPoct/wat | 1.916 | Crippen Calculated Property | |
| McVol | 131.140 | ml/mol | McGowan Calculated Property |
| Pc | 3231.98 | kPa | Joback Calculated Property |
| I | [2008.00; 2008.00] |
|
|
| I | 2008.00 | NIST | |
| I | 2008.00 | NIST | |
| Tboil | 527.85 | K | Joback Calculated Property |
| Tc | 745.16 | K | Joback Calculated Property |
| Tfus | 299.28 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.78; 347.91] | J/mol×K | [527.85; 745.16] |
|
| Cp,gas | 281.78 | J/mol×K | 527.85 | Joback Calculated Property |
| Cp,gas | 294.67 | J/mol×K | 564.07 | Joback Calculated Property |
| Cp,gas | 306.78 | J/mol×K | 600.29 | Joback Calculated Property |
| Cp,gas | 318.13 | J/mol×K | 636.51 | Joback Calculated Property |
| Cp,gas | 328.76 | J/mol×K | 672.73 | Joback Calculated Property |
| Cp,gas | 338.67 | J/mol×K | 708.94 | Joback Calculated Property |
| Cp,gas | 347.91 | J/mol×K | 745.16 | Joback Calculated Property |
| η | [0.0002209; 0.0022001] | Pa×s | [299.28; 527.85] |
|
| η | 0.0022001 | Pa×s | 299.28 | Joback Calculated Property |
| η | 0.0012082 | Pa×s | 337.38 | Joback Calculated Property |
| η | 0.0007493 | Pa×s | 375.47 | Joback Calculated Property |
| η | 0.0005075 | Pa×s | 413.56 | Joback Calculated Property |
| η | 0.0003670 | Pa×s | 451.66 | Joback Calculated Property |
| η | 0.0002792 | Pa×s | 489.75 | Joback Calculated Property |
| η | 0.0002209 | Pa×s | 527.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethenyl phenylacetate.
Sources
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