- InChI
- InChI=1S/C19H22F8O4/c20-16(21)18(24,25)19(26,27)17(22,23)8-30-13(28)1-2-14(29)31-15-11-4-9-3-10(6-11)7-12(15)5-9/h9-12,15-16H,1-8H2
- InChI Key
- FSWQMUPUKTVOEE-UHFFFAOYSA-N
- Formula
- C19H22F8O4
- SMILES
-
O=C(CCC(=O)OC1C2CC3CC(C2)CC1C3
)OCC(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 466.36
- 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° | -1756.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2353.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.68 | kJ/mol | Joback Calculated Property |
| log10WS | -5.59 | Crippen Calculated Property | |
| logPoct/wat | 4.849 | Crippen Calculated Property | |
| McVol | 275.030 | ml/mol | McGowan Calculated Property |
| Pc | 1192.35 | kPa | Joback Calculated Property |
| Inp | 2168.00 | NIST | |
| Tboil | 785.88 | K | Joback Calculated Property |
| Tc | 969.72 | K | Joback Calculated Property |
| Tfus | 487.01 | K | Joback Calculated Property |
| Vc | 1.113 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [936.69; 1019.18] | J/mol×K | [785.88; 969.72] | 
|
| Cp,gas | 936.69 | J/mol×K | 785.88 | Joback Calculated Property |
| Cp,gas | 952.63 | J/mol×K | 816.52 | Joback Calculated Property |
| Cp,gas | 967.56 | J/mol×K | 847.16 | Joback Calculated Property |
| Cp,gas | 981.59 | J/mol×K | 877.80 | Joback Calculated Property |
| Cp,gas | 994.80 | J/mol×K | 908.44 | Joback Calculated Property |
| Cp,gas | 1007.30 | J/mol×K | 939.08 | Joback Calculated Property |
| Cp,gas | 1019.18 | J/mol×K | 969.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl adamant-2-yl ester.
Sources
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