- InChI
- InChI=1S/C22H38F4O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-29-19(27)21(2,3)20(28)30-17-22(25,26)18(23)24/h18H,4-17H2,1-3H3
- InChI Key
- BRYGKRVECRFXSW-UHFFFAOYSA-N
- Formula
- C22H38F4O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(C)(C)C(=
O)OCC(F)(F)C(F)F - Molecular Weight1
- 442.53
- 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° | -1109.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1794.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.63 | kJ/mol | Joback Calculated Property |
| log10WS | -7.14 | Crippen Calculated Property | |
| logPoct/wat | 6.700 | Crippen Calculated Property | |
| McVol | 342.800 | ml/mol | McGowan Calculated Property |
| Pc | 879.48 | kPa | Joback Calculated Property |
| Inp | 2210.00 | NIST | |
| Tboil | 845.52 | K | Joback Calculated Property |
| Tc | 1035.24 | K | Joback Calculated Property |
| Tfus | 474.22 | K | Joback Calculated Property |
| Vc | 1.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1122.65; 1215.72] | J/mol×K | [845.52; 1035.24] | 
|
| Cp,gas | 1122.65 | J/mol×K | 845.52 | Joback Calculated Property |
| Cp,gas | 1140.81 | J/mol×K | 877.14 | Joback Calculated Property |
| Cp,gas | 1157.84 | J/mol×K | 908.76 | Joback Calculated Property |
| Cp,gas | 1173.79 | J/mol×K | 940.38 | Joback Calculated Property |
| Cp,gas | 1188.72 | J/mol×K | 972.00 | Joback Calculated Property |
| Cp,gas | 1202.67 | J/mol×K | 1003.62 | Joback Calculated Property |
| Cp,gas | 1215.72 | J/mol×K | 1035.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, tetradecyl 2,2,3,3-tetrafluoropropyl ester.
Sources
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