- InChI
- InChI=1S/C28H45FO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32-27(30)21-18-22-28(31)33-26-20-17-19-25(29)24-26/h17,19-20,24H,2-16,18,21-23H2,1H3
- InChI Key
- JMYNNOWGFQNSNR-UHFFFAOYSA-N
- Formula
- C28H45FO4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O
)Oc1cccc(F)c1 - Molecular Weight1
- 464.65
- 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° | -374.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1081.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.35 | kJ/mol | Joback Calculated Property |
| log10WS | -9.35 | Crippen Calculated Property | |
| logPoct/wat | 8.316 | Crippen Calculated Property | |
| McVol | 398.270 | ml/mol | McGowan Calculated Property |
| Pc | 796.63 | kPa | Joback Calculated Property |
| Inp | [3348.00; 3348.00] |
|
|
| Inp | 3348.00 | NIST | |
| Inp | 3348.00 | NIST | |
| Tboil | 1023.55 | K | Joback Calculated Property |
| Tc | 1261.30 | K | Joback Calculated Property |
| Tfus | 589.17 | K | Joback Calculated Property |
| Vc | 1.562 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1376.21; 1460.37] | J/mol×K | [1023.55; 1261.30] |
|
| Cp,gas | 1376.21 | J/mol×K | 1023.55 | Joback Calculated Property |
| Cp,gas | 1394.55 | J/mol×K | 1063.17 | Joback Calculated Property |
| Cp,gas | 1411.06 | J/mol×K | 1102.80 | Joback Calculated Property |
| Cp,gas | 1425.83 | J/mol×K | 1142.42 | Joback Calculated Property |
| Cp,gas | 1438.92 | J/mol×K | 1182.05 | Joback Calculated Property |
| Cp,gas | 1450.41 | J/mol×K | 1221.67 | Joback Calculated Property |
| Cp,gas | 1460.37 | J/mol×K | 1261.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-fluorophenyl heptadecyl ester.
Sources
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