- InChI
- InChI=1S/C19H27FO4/c1-3-4-5-6-10-15(2)23-18(21)13-9-14-19(22)24-17-12-8-7-11-16(17)20/h7-8,11-12,15H,3-6,9-10,13-14H2,1-2H3
- InChI Key
- JFLWWFGXTNIPNY-UHFFFAOYSA-N
- Formula
- C19H27FO4
- SMILES
-
CCCCCCC(C)OC(=O)CCCC(=O)Oc1ccc
cc1F - Molecular Weight1
- 338.41
- 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° | -453.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -901.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.93 | kJ/mol | Joback Calculated Property |
| log10WS | -5.70 | Crippen Calculated Property | |
| logPoct/wat | 4.803 | Crippen Calculated Property | |
| McVol | 271.460 | ml/mol | McGowan Calculated Property |
| Pc | 1401.69 | kPa | Joback Calculated Property |
| Inp | [2279.00; 2279.00] |
|
|
| Inp | 2279.00 | NIST | |
| Inp | 2279.00 | NIST | |
| Tboil | 817.19 | K | Joback Calculated Property |
| Tc | 1014.05 | K | Joback Calculated Property |
| Tfus | 472.74 | K | Joback Calculated Property |
| Vc | 1.052 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [827.05; 904.99] | J/mol×K | [817.19; 1014.05] |
|
| Cp,gas | 827.05 | J/mol×K | 817.19 | Joback Calculated Property |
| Cp,gas | 842.65 | J/mol×K | 850.00 | Joback Calculated Property |
| Cp,gas | 857.18 | J/mol×K | 882.81 | Joback Calculated Property |
| Cp,gas | 870.66 | J/mol×K | 915.62 | Joback Calculated Property |
| Cp,gas | 883.11 | J/mol×K | 948.43 | Joback Calculated Property |
| Cp,gas | 894.55 | J/mol×K | 981.24 | Joback Calculated Property |
| Cp,gas | 904.99 | J/mol×K | 1014.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-fluorophenyl 2-octyl ester.
Sources
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