- InChI
- InChI=1S/C17H26F4O4/c1-2-3-4-5-6-7-8-9-12-24-14(22)10-11-15(23)25-13-17(20,21)16(18)19/h6-7,16H,2-5,8-13H2,1H3/b7-6+
- InChI Key
- NWFACMPTTPKZMG-VOTSOKGWSA-N
- Formula
- C17H26F4O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)OCC(F)
(F)C(F)F - Molecular Weight1
- 370.38
- 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° | -1074.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1565.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.75 | kJ/mol | Joback Calculated Property |
| log10WS | -5.15 | Crippen Calculated Property | |
| logPoct/wat | 4.670 | Crippen Calculated Property | |
| McVol | 268.050 | ml/mol | McGowan Calculated Property |
| Pc | 1223.41 | kPa | Joback Calculated Property |
| Inp | [1931.00; 1931.00] |
|
|
| Inp | 1931.00 | NIST | |
| Inp | 1931.00 | NIST | |
| Tboil | 738.51 | K | Joback Calculated Property |
| Tc | 910.67 | K | Joback Calculated Property |
| Tfus | 410.37 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [800.44; 879.83] | J/mol×K | [738.51; 910.67] |
|
| Cp,gas | 800.44 | J/mol×K | 738.51 | Joback Calculated Property |
| Cp,gas | 815.62 | J/mol×K | 767.20 | Joback Calculated Property |
| Cp,gas | 829.97 | J/mol×K | 795.90 | Joback Calculated Property |
| Cp,gas | 843.54 | J/mol×K | 824.59 | Joback Calculated Property |
| Cp,gas | 856.36 | J/mol×K | 853.28 | Joback Calculated Property |
| Cp,gas | 868.44 | J/mol×K | 881.98 | Joback Calculated Property |
| Cp,gas | 879.83 | J/mol×K | 910.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl dec-4-en-1-yl ester.
Sources
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