- InChI
- InChI=1S/C16H22F4O4/c1-4-5-6-12(9-11(2)3)24-14(22)8-7-13(21)23-10-16(19,20)15(17)18/h11-12,15H,4,7-10H2,1-3H3
- InChI Key
- CGIPKBVFAPODDJ-UHFFFAOYSA-N
- Formula
- C16H22F4O4
- SMILES
-
CCC#CC(CC(C)C)OC(=O)CCC(=O)OCC
(F)(F)C(F)F - Molecular Weight1
- 354.34
- 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° | -964.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1399.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.95 | kJ/mol | Joback Calculated Property |
| log10WS | -4.54 | Crippen Calculated Property | |
| logPoct/wat | 3.582 | Crippen Calculated Property | |
| McVol | 249.660 | ml/mol | McGowan Calculated Property |
| Pc | 1435.89 | kPa | Joback Calculated Property |
| Inp | [1707.00; 1707.00] |
|
|
| Inp | 1707.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Tboil | 719.59 | K | Joback Calculated Property |
| Tc | 900.12 | K | Joback Calculated Property |
| Tfus | 480.28 | K | Joback Calculated Property |
| Vc | 0.985 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [722.89; 799.45] | J/mol×K | [719.59; 900.12] |
|
| Cp,gas | 722.89 | J/mol×K | 719.59 | Joback Calculated Property |
| Cp,gas | 737.69 | J/mol×K | 749.68 | Joback Calculated Property |
| Cp,gas | 751.64 | J/mol×K | 779.77 | Joback Calculated Property |
| Cp,gas | 764.78 | J/mol×K | 809.86 | Joback Calculated Property |
| Cp,gas | 777.11 | J/mol×K | 839.95 | Joback Calculated Property |
| Cp,gas | 788.66 | J/mol×K | 870.03 | Joback Calculated Property |
| Cp,gas | 799.45 | J/mol×K | 900.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2-methyloct-5-yn-4-yl ester.
Sources
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