- InChI
- InChI=1S/C17H31FO4/c1-3-4-5-6-7-8-10-15(2)22-17(20)12-9-11-16(19)21-14-13-18/h15H,3-14H2,1-2H3
- InChI Key
- CWDYWLXWXWAIBP-UHFFFAOYSA-N
- Formula
- C17H31FO4
- SMILES
- CCCCCCCCC(C)OC(=O)CCCC(=O)OCCF
- Molecular Weight1
- 318.42
- 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 | 0.9371 | Relay (1.0) Calculated Property | |
| ΔfG° | -572.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1213.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.352 | Crippen Calculated Property | |
| McVol | 267.040 | ml/mol | McGowan Calculated Property |
| Pc | 1280.08 | kPa | Joback Calculated Property |
| Inp | [1989.00; 1989.00] |
|
|
| Inp | 1989.00 | NIST | |
| Inp | 1989.00 | NIST | |
| Tboil | 589.16 | K | Relay (1.0) Calculated Property |
| Tc | 759.53 | K | Relay (1.0) Calculated Property |
| Tfus | 267.88 | K | Relay (1.0) Calculated Property |
| Vc | 1.015 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [799.18; 886.95] | J/mol×K | [739.77; 914.84] |
|
| Cp,gas | 799.18 | J/mol×K | 739.77 | Joback Calculated Property |
| Cp,gas | 815.92 | J/mol×K | 768.95 | Joback Calculated Property |
| Cp,gas | 831.80 | J/mol×K | 798.13 | Joback Calculated Property |
| Cp,gas | 846.83 | J/mol×K | 827.30 | Joback Calculated Property |
| Cp,gas | 861.03 | J/mol×K | 856.48 | Joback Calculated Property |
| Cp,gas | 874.40 | J/mol×K | 885.66 | Joback Calculated Property |
| Cp,gas | 886.95 | J/mol×K | 914.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 2-fluoroethyl ester.
Sources
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