- InChI
- InChI=1S/C12H16F4O5/c13-11(14)12(15,16)7-21-10(18)4-3-9(17)20-6-8-2-1-5-19-8/h8,11H,1-7H2
- InChI Key
- FCJWMEWJVUWCGH-UHFFFAOYSA-N
- Formula
- C12H16F4O5
- SMILES
-
O=C(CCC(=O)OCC(F)(F)C(F)F)OCC1
CCCO1 - Molecular Weight1
- 316.25
- 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° | -1246.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1650.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.43 | kJ/mol | Joback Calculated Property |
| log10WS | -2.29 | Crippen Calculated Property | |
| logPoct/wat | 1.932 | Crippen Calculated Property | |
| McVol | 196.910 | ml/mol | McGowan Calculated Property |
| Pc | 1957.87 | kPa | Joback Calculated Property |
| Inp | [1661.00; 1661.00] |
|
|
| Inp | 1661.00 | NIST | |
| Inp | 1661.00 | NIST | |
| Tboil | 662.18 | K | Joback Calculated Property |
| Tc | 843.33 | K | Joback Calculated Property |
| Tfus | 396.57 | K | Joback Calculated Property |
| Vc | 0.772 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [573.04; 645.32] | J/mol×K | [662.18; 843.33] |
|
| Cp,gas | 573.04 | J/mol×K | 662.18 | Joback Calculated Property |
| Cp,gas | 587.09 | J/mol×K | 692.37 | Joback Calculated Property |
| Cp,gas | 600.32 | J/mol×K | 722.56 | Joback Calculated Property |
| Cp,gas | 612.73 | J/mol×K | 752.76 | Joback Calculated Property |
| Cp,gas | 624.36 | J/mol×K | 782.95 | Joback Calculated Property |
| Cp,gas | 635.21 | J/mol×K | 813.14 | Joback Calculated Property |
| Cp,gas | 645.32 | J/mol×K | 843.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl tetrahydrofurfuryl ester.
Sources
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