- InChI
- InChI=1S/C15H16F4O4/c16-14(17)15(18,19)10-23-13(21)7-6-12(20)22-9-8-11-4-2-1-3-5-11/h1-5,14H,6-10H2
- InChI Key
- HRGYAARKGZHHHO-UHFFFAOYSA-N
- Formula
- C15H16F4O4
- SMILES
-
O=C(CCC(=O)OCC(F)(F)C(F)F)OCCc
1ccccc1 - Molecular Weight1
- 336.28
- 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° | -1058.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1404.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 2.996 | Crippen Calculated Property | |
| McVol | 220.410 | ml/mol | McGowan Calculated Property |
| Pc | 1753.60 | kPa | Joback Calculated Property |
| Inp | [1843.00; 1843.00] |
|
|
| Inp | 1843.00 | NIST | |
| Inp | 1843.00 | NIST | |
| Tboil | 715.27 | K | Joback Calculated Property |
| Tc | 902.44 | K | Joback Calculated Property |
| Tfus | 419.33 | K | Joback Calculated Property |
| Vc | 0.871 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [628.83; 695.85] | J/mol×K | [715.27; 902.44] |
|
| Cp,gas | 628.83 | J/mol×K | 715.27 | Joback Calculated Property |
| Cp,gas | 642.09 | J/mol×K | 746.47 | Joback Calculated Property |
| Cp,gas | 654.47 | J/mol×K | 777.66 | Joback Calculated Property |
| Cp,gas | 666.01 | J/mol×K | 808.86 | Joback Calculated Property |
| Cp,gas | 676.73 | J/mol×K | 840.05 | Joback Calculated Property |
| Cp,gas | 686.67 | J/mol×K | 871.25 | Joback Calculated Property |
| Cp,gas | 695.85 | J/mol×K | 902.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl phenethyl ester.
Sources
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