- InChI
- InChI=1S/C14H17FO5/c1-2-18-9-10-19-13(16)7-8-14(17)20-12-6-4-3-5-11(12)15/h3-6H,2,7-10H2,1H3
- InChI Key
- DBULLMZCSMUZON-UHFFFAOYSA-N
- Formula
- C14H17FO5
- SMILES
- CCOCCOC(=O)CCC(=O)Oc1ccccc1F
- Molecular Weight1
- 284.28
- 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° | -597.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.091 | Crippen Calculated Property | |
| McVol | 206.880 | ml/mol | McGowan Calculated Property |
| Pc | 2036.39 | kPa | Joback Calculated Property |
| Inp | [1933.00; 1933.00] |
|
|
| Inp | 1933.00 | NIST | |
| Inp | 1933.00 | NIST | |
| Tboil | 725.65 | K | Joback Calculated Property |
| Tc | 923.01 | K | Joback Calculated Property |
| Tfus | 453.62 | K | Joback Calculated Property |
| Vc | 0.795 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.46; 642.59] | J/mol×K | [725.65; 923.01] |
|
| Cp,gas | 574.46 | J/mol×K | 725.65 | Joback Calculated Property |
| Cp,gas | 587.97 | J/mol×K | 758.54 | Joback Calculated Property |
| Cp,gas | 600.62 | J/mol×K | 791.44 | Joback Calculated Property |
| Cp,gas | 612.41 | J/mol×K | 824.33 | Joback Calculated Property |
| Cp,gas | 623.34 | J/mol×K | 857.22 | Joback Calculated Property |
| Cp,gas | 633.40 | J/mol×K | 890.11 | Joback Calculated Property |
| Cp,gas | 642.59 | J/mol×K | 923.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-fluorophenyl 2-ethoxyethyl ester.
Sources
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