- InChI
- InChI=1S/C17H21FO4/c1-2-3-4-7-13-21-16(19)11-8-12-17(20)22-15-10-6-5-9-14(15)18/h2-3,5-6,9-10H,4,7-8,11-13H2,1H3/b3-2+
- InChI Key
- GOZKLOSTIMVTAH-NSCUHMNNSA-N
- Formula
- C17H21FO4
- SMILES
-
CC=CCCCOC(=O)CCCC(=O)Oc1ccccc1
F - Molecular Weight1
- 308.34
- 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° | -387.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.60 | Crippen Calculated Property | |
| logPoct/wat | 3.801 | Crippen Calculated Property | |
| McVol | 238.980 | ml/mol | McGowan Calculated Property |
| Pc | 1686.56 | kPa | Joback Calculated Property |
| Inp | [2159.00; 2159.00] |
|
|
| Inp | 2159.00 | NIST | |
| Inp | 2159.00 | NIST | |
| Tboil | 776.03 | K | Joback Calculated Property |
| Tc | 975.93 | K | Joback Calculated Property |
| Tfus | 460.12 | K | Joback Calculated Property |
| Vc | 0.925 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [686.98; 759.66] | J/mol×K | [776.03; 975.93] |
|
| Cp,gas | 686.98 | J/mol×K | 776.03 | Joback Calculated Property |
| Cp,gas | 701.35 | J/mol×K | 809.35 | Joback Calculated Property |
| Cp,gas | 714.78 | J/mol×K | 842.66 | Joback Calculated Property |
| Cp,gas | 727.30 | J/mol×K | 875.98 | Joback Calculated Property |
| Cp,gas | 738.93 | J/mol×K | 909.30 | Joback Calculated Property |
| Cp,gas | 749.71 | J/mol×K | 942.62 | Joback Calculated Property |
| Cp,gas | 759.66 | J/mol×K | 975.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hex-4-en-1-yl 2-fluorophenyl ester.
Sources
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