- InChI
- InChI=1S/C24H38F8O4/c1-2-3-4-5-6-7-8-9-10-11-14-17-35-19(33)15-12-13-16-20(34)36-18-22(27,28)24(31,32)23(29,30)21(25)26/h21H,2-18H2,1H3
- InChI Key
- GGXBTROAOWQASA-UHFFFAOYSA-N
- Formula
- C24H38F8O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCCC(=O)OC
C(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 542.54
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.2037 | Relay (1.0) Calculated Property | |
| ΔfG° | -1869.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2700.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.115 | Crippen Calculated Property | |
| McVol | 378.060 | ml/mol | McGowan Calculated Property |
| Pc | 720.69 | kPa | Joback Calculated Property |
| Inp | 2499.00 | NIST | |
| Tboil | 641.24 | K | Relay (1.0) Calculated Property |
| Tc | 763.00 | K | Relay (1.0) Calculated Property |
| Tfus | 311.43 | K | Relay (1.0) Calculated Property |
| Vc | 1.441 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1275.22; 1373.15] | J/mol×K | [885.13; 1093.97] | 
|
| Cp,gas | 1275.22 | J/mol×K | 885.13 | Joback Calculated Property |
| Cp,gas | 1294.53 | J/mol×K | 919.94 | Joback Calculated Property |
| Cp,gas | 1312.51 | J/mol×K | 954.74 | Joback Calculated Property |
| Cp,gas | 1329.25 | J/mol×K | 989.55 | Joback Calculated Property |
| Cp,gas | 1344.87 | J/mol×K | 1024.36 | Joback Calculated Property |
| Cp,gas | 1359.47 | J/mol×K | 1059.17 | Joback Calculated Property |
| Cp,gas | 1373.15 | J/mol×K | 1093.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester.
Sources
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