- InChI
- InChI=1S/C17H20F8O4/c18-14(19)16(22,23)17(24,25)15(20,21)8-28-12(26)2-1-3-13(27)29-11-7-9-4-5-10(11)6-9/h9-11,14H,1-8H2
- InChI Key
- RMBBOBVGHARMDC-UHFFFAOYSA-N
- Formula
- C17H20F8O4
- SMILES
-
O=C(CCCC(=O)OC1CC2CCC1C2)OCC(F
)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 440.33
- 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° | -1826.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2365.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.62 | kJ/mol | Joback Calculated Property |
| log10WS | -5.34 | Crippen Calculated Property | |
| logPoct/wat | 4.603 | Crippen Calculated Property | |
| McVol | 257.710 | ml/mol | McGowan Calculated Property |
| Pc | 1274.60 | kPa | Joback Calculated Property |
| Inp | [1873.00; 1873.00] |
|
|
| Inp | 1873.00 | NIST | |
| Inp | 1873.00 | NIST | |
| Tboil | 738.05 | K | Joback Calculated Property |
| Tc | 913.76 | K | Joback Calculated Property |
| Tfus | 450.77 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [834.53; 911.90] | J/mol×K | [738.05; 913.76] |
|
| Cp,gas | 834.53 | J/mol×K | 738.05 | Joback Calculated Property |
| Cp,gas | 849.61 | J/mol×K | 767.34 | Joback Calculated Property |
| Cp,gas | 863.71 | J/mol×K | 796.62 | Joback Calculated Property |
| Cp,gas | 876.92 | J/mol×K | 825.91 | Joback Calculated Property |
| Cp,gas | 889.31 | J/mol×K | 855.19 | Joback Calculated Property |
| Cp,gas | 900.95 | J/mol×K | 884.48 | Joback Calculated Property |
| Cp,gas | 911.90 | J/mol×K | 913.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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