- InChI
- InChI=1S/C25H40F8O4/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-36-20(34)16-13-14-17-21(35)37-19-23(28,29)25(32,33)24(30,31)22(26)27/h22H,2-19H2,1H3
- InChI Key
- XKJPDYGNWGZNIT-UHFFFAOYSA-N
- Formula
- C25H40F8O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCCC(=O)O
CC(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 556.57
- 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° | -1860.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2649.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.74 | kJ/mol | Joback Calculated Property |
| log10WS | -9.27 | Crippen Calculated Property | |
| logPoct/wat | 8.505 | Crippen Calculated Property | |
| McVol | 392.150 | ml/mol | McGowan Calculated Property |
| Pc | 684.93 | kPa | Joback Calculated Property |
| Inp | 2594.00 | NIST | |
| Tboil | 908.01 | K | Joback Calculated Property |
| Tc | 1127.37 | K | Joback Calculated Property |
| Tfus | 512.81 | K | Joback Calculated Property |
| Vc | 1.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1337.48; 1439.60] | J/mol×K | [908.01; 1127.37] | 
|
| Cp,gas | 1337.48 | J/mol×K | 908.01 | Joback Calculated Property |
| Cp,gas | 1357.70 | J/mol×K | 944.57 | Joback Calculated Property |
| Cp,gas | 1376.48 | J/mol×K | 981.13 | Joback Calculated Property |
| Cp,gas | 1393.94 | J/mol×K | 1017.69 | Joback Calculated Property |
| Cp,gas | 1410.20 | J/mol×K | 1054.25 | Joback Calculated Property |
| Cp,gas | 1425.38 | J/mol×K | 1090.81 | Joback Calculated Property |
| Cp,gas | 1439.60 | J/mol×K | 1127.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradecyl ester.
Sources
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