- InChI
- InChI=1S/C28H49F7O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-37-25(36)26(29,30)27(31,32)28(33,34)35/h2-24H2,1H3
- InChI Key
- CCOUVFHNEXWUAW-UHFFFAOYSA-N
- Formula
- C28H49F7O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)
C(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 550.68
- Other Names
-
- Tetracosyl 2,2,3,3,4,4,4-heptafluorobutanoate
- 1-Tetracosanol, heptafluorobutyrate
- Tetracosyl perfluorobutyrate
- 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° | -1404.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2265.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.47 | kJ/mol | Joback Calculated Property |
| log10WS | -11.70 | Crippen Calculated Property | |
| logPoct/wat | 10.965 | Crippen Calculated Property | |
| McVol | 425.210 | ml/mol | McGowan Calculated Property |
| Pc | 589.69 | kPa | Joback Calculated Property |
| Inp | [2602.30; 2602.30] |
|
|
| Inp | 2602.30 | NIST | |
| Inp | 2602.30 | NIST | |
| Tboil | 901.53 | K | Joback Calculated Property |
| Tc | 1123.17 | K | Joback Calculated Property |
| Tfus | 488.87 | K | Joback Calculated Property |
| Vc | 1.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1464.01; 1589.71] | J/mol×K | [901.53; 1123.17] |
|
| Cp,gas | 1464.01 | J/mol×K | 901.53 | Joback Calculated Property |
| Cp,gas | 1488.23 | J/mol×K | 938.47 | Joback Calculated Property |
| Cp,gas | 1510.94 | J/mol×K | 975.41 | Joback Calculated Property |
| Cp,gas | 1532.29 | J/mol×K | 1012.35 | Joback Calculated Property |
| Cp,gas | 1552.43 | J/mol×K | 1049.29 | Joback Calculated Property |
| Cp,gas | 1571.52 | J/mol×K | 1086.23 | Joback Calculated Property |
| Cp,gas | 1589.71 | J/mol×K | 1123.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosyl heptafluorobutyrate.
Sources
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