- InChI
- InChI=1S/C15H17FO5/c16-12-5-1-2-6-13(12)21-15(18)8-7-14(17)20-10-11-4-3-9-19-11/h1-2,5-6,11H,3-4,7-10H2
- InChI Key
- WRUHLFUNFNENEQ-UHFFFAOYSA-N
- Formula
- C15H17FO5
- SMILES
-
O=C(CCC(=O)Oc1ccccc1F)OCC1CCCO
1 - Molecular Weight1
- 296.29
- 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° | -534.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -885.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.234 | Crippen Calculated Property | |
| McVol | 210.110 | ml/mol | McGowan Calculated Property |
| Pc | 2216.62 | kPa | Joback Calculated Property |
| Inp | 2174.00 | NIST | |
| Tboil | 768.34 | K | Joback Calculated Property |
| Tc | 984.98 | K | Joback Calculated Property |
| Tfus | 480.13 | K | Joback Calculated Property |
| Vc | 0.795 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [622.25; 693.09] | J/mol×K | [768.34; 984.98] | 
|
| Cp,gas | 622.25 | J/mol×K | 768.34 | Joback Calculated Property |
| Cp,gas | 636.87 | J/mol×K | 804.45 | Joback Calculated Property |
| Cp,gas | 650.33 | J/mol×K | 840.55 | Joback Calculated Property |
| Cp,gas | 662.66 | J/mol×K | 876.66 | Joback Calculated Property |
| Cp,gas | 673.88 | J/mol×K | 912.77 | Joback Calculated Property |
| Cp,gas | 684.02 | J/mol×K | 948.87 | Joback Calculated Property |
| Cp,gas | 693.09 | J/mol×K | 984.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-fluorophenyl tetrahydrofurfuryl ester.
Sources
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