- InChI
- InChI=1S/C17H24F8O4/c1-2-3-4-5-6-7-8-9-28-12(26)10-13(27)29-11-15(20,21)17(24,25)16(22,23)14(18)19/h14H,2-11H2,1H3
- InChI Key
- RPHKXGPQIROHGK-UHFFFAOYSA-N
- Formula
- C17H24F8O4
- SMILES
-
CCCCCCCCCOC(=O)CC(=O)OCC(F)(F)
C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 444.36
- 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° | -1927.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2484.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.92 | Crippen Calculated Property | |
| logPoct/wat | 5.385 | Crippen Calculated Property | |
| McVol | 279.430 | ml/mol | McGowan Calculated Property |
| Pc | 1072.87 | kPa | Joback Calculated Property |
| Inp | 1822.00 | NIST | |
| Tboil | 724.97 | K | Joback Calculated Property |
| Tc | 889.72 | K | Joback Calculated Property |
| Tfus | 422.65 | K | Joback Calculated Property |
| Vc | 1.141 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [858.96; 935.32] | J/mol×K | [724.97; 889.72] | 
|
| Cp,gas | 858.96 | J/mol×K | 724.97 | Joback Calculated Property |
| Cp,gas | 873.67 | J/mol×K | 752.43 | Joback Calculated Property |
| Cp,gas | 887.53 | J/mol×K | 779.89 | Joback Calculated Property |
| Cp,gas | 900.59 | J/mol×K | 807.35 | Joback Calculated Property |
| Cp,gas | 912.88 | J/mol×K | 834.81 | Joback Calculated Property |
| Cp,gas | 924.44 | J/mol×K | 862.26 | Joback Calculated Property |
| Cp,gas | 935.32 | J/mol×K | 889.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, nonyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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