- InChI
- InChI=1S/C20H24F8O4/c1-17(2)12-7-6-11(13(17)8-12)9-31-14(29)4-3-5-15(30)32-10-18(23,24)20(27,28)19(25,26)16(21)22/h6,12-13,16H,3-5,7-10H2,1-2H3
- InChI Key
- YCFUTGQQEHECGB-UHFFFAOYSA-N
- Formula
- C20H24F8O4
- SMILES
-
CC1(C)C2CC=C(COC(=O)CCCC(=O)OC
C(F)(F)C(F)(F)C(F)(F)C(F)F)C1C 2 - Molecular Weight1
- 480.39
- 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 | 0.8124 | Relay (1.0) Calculated Property | |
| ΔfG° | -1786.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2429.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.407 | Crippen Calculated Property | |
| McVol | 295.680 | ml/mol | McGowan Calculated Property |
| Pc | 1094.27 | kPa | Joback Calculated Property |
| Inp | [2059.00; 2059.00] |
|
|
| Inp | 2059.00 | NIST | |
| Inp | 2059.00 | NIST | |
| Tboil | 619.88 | K | Relay (1.0) Calculated Property |
| Tc | 821.13 | K | Relay (1.0) Calculated Property |
| Tfus | 350.94 | K | Relay (1.0) Calculated Property |
| Vc | 1.105 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [975.71; 1066.92] | J/mol×K | [811.07; 996.51] |
|
| Cp,gas | 975.71 | J/mol×K | 811.07 | Joback Calculated Property |
| Cp,gas | 991.81 | J/mol×K | 841.98 | Joback Calculated Property |
| Cp,gas | 1007.36 | J/mol×K | 872.88 | Joback Calculated Property |
| Cp,gas | 1022.51 | J/mol×K | 903.79 | Joback Calculated Property |
| Cp,gas | 1037.40 | J/mol×K | 934.70 | Joback Calculated Property |
| Cp,gas | 1052.16 | J/mol×K | 965.60 | Joback Calculated Property |
| Cp,gas | 1066.92 | J/mol×K | 996.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, myrtenyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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