- InChI
- InChI=1S/C19H33FO4/c1-2-3-4-5-6-7-8-9-10-11-16-23-18(21)13-12-14-19(22)24-17-15-20/h10-11H,2-9,12-17H2,1H3/b11-10+
- InChI Key
- OBOJRAXRNRJRGR-ZHACJKMWSA-N
- Formula
- C19H33FO4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)OCC
F - Molecular Weight1
- 344.46
- 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° | -473.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1003.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.34 | kJ/mol | Joback Calculated Property |
| log10WS | -5.21 | Crippen Calculated Property | |
| logPoct/wat | 4.910 | Crippen Calculated Property | |
| McVol | 290.920 | ml/mol | McGowan Calculated Property |
| Pc | 1154.57 | kPa | Joback Calculated Property |
| Inp | [2299.00; 2299.00] |
|
|
| Inp | 2299.00 | NIST | |
| Inp | 2299.00 | NIST | |
| Tboil | 790.13 | K | Joback Calculated Property |
| Tc | 971.24 | K | Joback Calculated Property |
| Tfus | 443.72 | K | Joback Calculated Property |
| Vc | 1.145 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [891.59; 979.86] | J/mol×K | [790.13; 971.24] |
|
| Cp,gas | 891.59 | J/mol×K | 790.13 | Joback Calculated Property |
| Cp,gas | 908.53 | J/mol×K | 820.32 | Joback Calculated Property |
| Cp,gas | 924.54 | J/mol×K | 850.50 | Joback Calculated Property |
| Cp,gas | 939.66 | J/mol×K | 880.69 | Joback Calculated Property |
| Cp,gas | 953.91 | J/mol×K | 910.87 | Joback Calculated Property |
| Cp,gas | 967.30 | J/mol×K | 941.06 | Joback Calculated Property |
| Cp,gas | 979.86 | J/mol×K | 971.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 2-fluoroethyl ester.
Sources
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