- InChI
- InChI=1S/C19H25FO5/c1-23-17-12-15(20)10-11-16(17)25-19(22)9-5-8-18(21)24-13-14-6-3-2-4-7-14/h10-12,14H,2-9,13H2,1H3
- InChI Key
- VGPWCRAGGVVONT-UHFFFAOYSA-N
- Formula
- C19H25FO5
- SMILES
-
COc1cc(F)ccc1OC(=O)CCCC(=O)OCC
1CCCCC1 - Molecular Weight1
- 352.40
- 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° | -540.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -985.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.034 | Crippen Calculated Property | |
| McVol | 266.470 | ml/mol | McGowan Calculated Property |
| Pc | 1592.35 | kPa | Joback Calculated Property |
| Inp | 2525.00 | NIST | |
| Tboil | 864.58 | K | Joback Calculated Property |
| Tc | 1079.33 | K | Joback Calculated Property |
| Tfus | 529.87 | K | Joback Calculated Property |
| Vc | 1.008 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [849.43; 921.00] | J/mol×K | [864.58; 1079.33] | 
|
| Cp,gas | 849.43 | J/mol×K | 864.58 | Joback Calculated Property |
| Cp,gas | 864.99 | J/mol×K | 900.37 | Joback Calculated Property |
| Cp,gas | 879.09 | J/mol×K | 936.16 | Joback Calculated Property |
| Cp,gas | 891.74 | J/mol×K | 971.96 | Joback Calculated Property |
| Cp,gas | 902.94 | J/mol×K | 1007.75 | Joback Calculated Property |
| Cp,gas | 912.69 | J/mol×K | 1043.54 | Joback Calculated Property |
| Cp,gas | 921.00 | J/mol×K | 1079.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-fluoro-2-methoxyphenyl ester.
Sources
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