- InChI
- InChI=1S/C20H37FO4/c1-4-7-8-9-10-11-12-13-14-16-24-18(22)20(5-2,6-3)19(23)25-17-15-21/h4-17H2,1-3H3
- InChI Key
- FEJQOLQFHVNDHO-UHFFFAOYSA-N
- Formula
- C20H37FO4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)OCCF - Molecular Weight1
- 360.50
- 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 | 0.9735 | Relay (1.0) Calculated Property | |
| ΔfG° | -542.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1230.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.380 | Crippen Calculated Property | |
| McVol | 309.310 | ml/mol | McGowan Calculated Property |
| Pc | 1059.64 | kPa | Joback Calculated Property |
| Inp | 2152.00 | NIST | |
| Tboil | 601.16 | K | Relay (1.0) Calculated Property |
| Tc | 791.83 | K | Relay (1.0) Calculated Property |
| Tfus | 283.51 | K | Relay (1.0) Calculated Property |
| Vc | 1.143 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [977.61; 1070.28] | J/mol×K | [805.62; 989.12] | 
|
| Cp,gas | 977.61 | J/mol×K | 805.62 | Joback Calculated Property |
| Cp,gas | 995.52 | J/mol×K | 836.20 | Joback Calculated Property |
| Cp,gas | 1012.41 | J/mol×K | 866.79 | Joback Calculated Property |
| Cp,gas | 1028.30 | J/mol×K | 897.37 | Joback Calculated Property |
| Cp,gas | 1043.22 | J/mol×K | 927.95 | Joback Calculated Property |
| Cp,gas | 1057.21 | J/mol×K | 958.54 | Joback Calculated Property |
| Cp,gas | 1070.28 | J/mol×K | 989.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2-fluoroethyl undecyl ester.
Sources
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