- InChI
- InChI=1S/C29H46F2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-34-27(32)21-18-22-28(33)35-24(2)29-25(30)19-17-20-26(29)31/h17,19-20,24H,3-16,18,21-23H2,1-2H3
- InChI Key
- UUPBAIDEASSMDB-UHFFFAOYSA-N
- Formula
- C29H46F2O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCCC(=O)
OC(C)c1c(F)cccc1F - Molecular Weight1
- 496.67
- 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° | -573.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1315.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.04 | kJ/mol | Joback Calculated Property |
| log10WS | -9.91 | Crippen Calculated Property | |
| logPoct/wat | 8.764 | Crippen Calculated Property | |
| McVol | 414.130 | ml/mol | McGowan Calculated Property |
| Pc | 734.03 | kPa | Joback Calculated Property |
| Inp | 3306.00 | NIST | |
| Tboil | 1050.24 | K | Joback Calculated Property |
| Tc | 1302.25 | K | Joback Calculated Property |
| Tfus | 598.55 | K | Joback Calculated Property |
| Vc | 1.629 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1445.63; 1527.00] | J/mol×K | [1050.24; 1302.25] | 
|
| Cp,gas | 1445.63 | J/mol×K | 1050.24 | Joback Calculated Property |
| Cp,gas | 1464.17 | J/mol×K | 1092.24 | Joback Calculated Property |
| Cp,gas | 1480.60 | J/mol×K | 1134.24 | Joback Calculated Property |
| Cp,gas | 1495.01 | J/mol×K | 1176.24 | Joback Calculated Property |
| Cp,gas | 1507.49 | J/mol×K | 1218.24 | Joback Calculated Property |
| Cp,gas | 1518.13 | J/mol×K | 1260.24 | Joback Calculated Property |
| Cp,gas | 1527.00 | J/mol×K | 1302.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-(2,6-difluorophenyl)ethyl hexadecyl ester.
Sources
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