- InChI
- InChI=1S/C19H24F8O4/c1-12(2)5-4-6-13(3)9-10-30-14(28)7-8-15(29)31-11-17(22,23)19(26,27)18(24,25)16(20)21/h5,9,16H,4,6-8,10-11H2,1-3H3/b13-9+
- InChI Key
- CPXDHJXBIGOBPU-UKTHLTGXSA-N
- Formula
- C19H24F8O4
- SMILES
-
CC(C)=CCCC(C)=CCOC(=O)CCC(=O)O
CC(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 468.38
- 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° | -1767.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2310.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.46 | kJ/mol | Joback Calculated Property |
| log10WS | -6.46 | Crippen Calculated Property | |
| logPoct/wat | 5.717 | Crippen Calculated Property | |
| McVol | 299.010 | ml/mol | McGowan Calculated Property |
| Pc | 1020.08 | kPa | Joback Calculated Property |
| Inp | [1995.00; 1995.00] |
|
|
| Inp | 1995.00 | NIST | |
| Inp | 1995.00 | NIST | |
| Tboil | 778.81 | K | Joback Calculated Property |
| Tc | 955.62 | K | Joback Calculated Property |
| Tfus | 407.11 | K | Joback Calculated Property |
| Vc | 1.214 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [923.73; 998.98] | J/mol×K | [778.81; 955.62] |
|
| Cp,gas | 923.73 | J/mol×K | 778.81 | Joback Calculated Property |
| Cp,gas | 938.18 | J/mol×K | 808.28 | Joback Calculated Property |
| Cp,gas | 951.77 | J/mol×K | 837.75 | Joback Calculated Property |
| Cp,gas | 964.58 | J/mol×K | 867.21 | Joback Calculated Property |
| Cp,gas | 976.67 | J/mol×K | 896.68 | Joback Calculated Property |
| Cp,gas | 988.12 | J/mol×K | 926.15 | Joback Calculated Property |
| Cp,gas | 998.98 | J/mol×K | 955.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl geranyl ester.
Sources
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