- InChI
- InChI=1S/C18H17FO4/c1-2-22-17(20)14-8-4-5-9-15(14)18(21)23-12-11-13-7-3-6-10-16(13)19/h3-10H,2,11-12H2,1H3
- InChI Key
- OZCVGCSWNUGJJZ-UHFFFAOYSA-N
- Formula
- C18H17FO4
- SMILES
-
CCOC(=O)c1ccccc1C(=O)OCCc1cccc
c1F - Molecular Weight1
- 316.32
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -356.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.03 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 3.402 | Crippen Calculated Property | |
| McVol | 233.610 | ml/mol | McGowan Calculated Property |
| Pc | 1945.79 | kPa | Joback Calculated Property |
| Inp | 2276.00 | NIST | |
| Tboil | 826.41 | K | Joback Calculated Property |
| Tc | 1048.06 | K | Joback Calculated Property |
| Tfus | 515.41 | K | Joback Calculated Property |
| Vc | 0.893 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [674.47; 737.16] | J/mol×K | [826.41; 1048.06] | 
|
| Cp,gas | 674.47 | J/mol×K | 826.41 | Joback Calculated Property |
| Cp,gas | 687.76 | J/mol×K | 863.35 | Joback Calculated Property |
| Cp,gas | 699.87 | J/mol×K | 900.29 | Joback Calculated Property |
| Cp,gas | 710.85 | J/mol×K | 937.23 | Joback Calculated Property |
| Cp,gas | 720.70 | J/mol×K | 974.18 | Joback Calculated Property |
| Cp,gas | 729.47 | J/mol×K | 1011.12 | Joback Calculated Property |
| Cp,gas | 737.16 | J/mol×K | 1048.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, ethyl 2-(2-fluorophenyl)ethyl ester.
Sources
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