- InChI
- InChI=1S/C19H27FO4/c1-4-8-17(14(2)3)24-19(22)12-7-11-18(21)23-13-15-9-5-6-10-16(15)20/h5-6,9-10,14,17H,4,7-8,11-13H2,1-3H3
- InChI Key
- WPNZYNMGBBQHRR-UHFFFAOYSA-N
- Formula
- C19H27FO4
- SMILES
-
CCCC(OC(=O)CCCC(=O)OCc1ccccc1F
)C(C)C - 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° | -455.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -906.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.55 | kJ/mol | Joback Calculated Property |
| log10WS | -5.30 | Crippen Calculated Property | |
| logPoct/wat | 4.407 | Crippen Calculated Property | |
| McVol | 271.460 | ml/mol | McGowan Calculated Property |
| Pc | 1410.13 | kPa | Joback Calculated Property |
| Inp | 2469.00 | NIST | |
| Tboil | 816.75 | K | Joback Calculated Property |
| Tc | 1015.50 | K | Joback Calculated Property |
| Tfus | 457.74 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [827.58; 905.94] | J/mol×K | [816.75; 1015.50] | 
|
| Cp,gas | 827.58 | J/mol×K | 816.75 | Joback Calculated Property |
| Cp,gas | 843.32 | J/mol×K | 849.87 | Joback Calculated Property |
| Cp,gas | 857.97 | J/mol×K | 883.00 | Joback Calculated Property |
| Cp,gas | 871.53 | J/mol×K | 916.12 | Joback Calculated Property |
| Cp,gas | 884.03 | J/mol×K | 949.25 | Joback Calculated Property |
| Cp,gas | 895.49 | J/mol×K | 982.37 | Joback Calculated Property |
| Cp,gas | 905.94 | J/mol×K | 1015.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-fluorobenzyl 2-methylhex-3-yl ester.
Sources
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