- InChI
- InChI=1S/C13H14O4/c1-3-9-17-13(15)11-8-6-5-7-10(11)12(14)16-4-2/h3,5-8H,1,4,9H2,2H3
- InChI Key
- UPBGNLFFUITRLL-UHFFFAOYSA-N
- Formula
- C13H14O4
- SMILES
- C=CCOC(=O)c1ccccc1C(=O)OCC
- Molecular Weight1
- 234.25
- CAS
- 33672-94-5
- Other Names
-
- Ethylallylphthalate
- 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° | -218.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -450.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.11 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.206 | Crippen Calculated Property | |
| McVol | 180.850 | ml/mol | McGowan Calculated Property |
| Pc | 2460.47 | kPa | Joback Calculated Property |
| Inp | 1776.00 | NIST | |
| Tboil | 677.76 | K | Joback Calculated Property |
| Tc | 890.16 | K | Joback Calculated Property |
| Tfus | 417.77 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.54; 531.71] | J/mol×K | [677.76; 890.16] | 
|
| Cp,gas | 464.54 | J/mol×K | 677.76 | Joback Calculated Property |
| Cp,gas | 477.83 | J/mol×K | 713.16 | Joback Calculated Property |
| Cp,gas | 490.27 | J/mol×K | 748.56 | Joback Calculated Property |
| Cp,gas | 501.86 | J/mol×K | 783.96 | Joback Calculated Property |
| Cp,gas | 512.63 | J/mol×K | 819.36 | Joback Calculated Property |
| Cp,gas | 522.58 | J/mol×K | 854.76 | Joback Calculated Property |
| Cp,gas | 531.71 | J/mol×K | 890.16 | Joback Calculated Property |
| η | [0.0001404; 0.0010467] | Pa×s | [417.77; 677.76] |
|
| η | 0.0010467 | Pa×s | 417.77 | Joback Calculated Property |
| η | 0.0006399 | Pa×s | 461.10 | Joback Calculated Property |
| η | 0.0004256 | Pa×s | 504.43 | Joback Calculated Property |
| η | 0.0003020 | Pa×s | 547.76 | Joback Calculated Property |
| η | 0.0002253 | Pa×s | 591.10 | Joback Calculated Property |
| η | 0.0001750 | Pa×s | 634.43 | Joback Calculated Property |
| η | 0.0001404 | Pa×s | 677.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, allyl ethyl ester.
Sources
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