- InChI
- InChI=1S/C11H5F17O2/c1-2-30-3(29)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h2H2,1H3
- InChI Key
- DRLDSHOYANTUND-UHFFFAOYSA-N
- Formula
- C11H5F17O2
- SMILES
-
CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F )(F)F - Molecular Weight1
- 492.13
- 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° | -3481.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3919.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.98 | kJ/mol | Joback Calculated Property |
| log10WS | -6.15 | Crippen Calculated Property | |
| logPoct/wat | 5.559 | Crippen Calculated Property | |
| McVol | 203.380 | ml/mol | McGowan Calculated Property |
| Pc | 1238.96 | kPa | Joback Calculated Property |
| Inp | 835.00 | NIST | |
| Tboil | 489.12 | K | Joback Calculated Property |
| Tc | 616.35 | K | Joback Calculated Property |
| Tfus | 315.28 | K | Joback Calculated Property |
| Vc | 0.893 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [575.31; 640.68] | J/mol×K | [489.12; 616.35] | 
|
| Cp,gas | 575.31 | J/mol×K | 489.12 | Joback Calculated Property |
| Cp,gas | 588.28 | J/mol×K | 510.32 | Joback Calculated Property |
| Cp,gas | 600.37 | J/mol×K | 531.53 | Joback Calculated Property |
| Cp,gas | 611.61 | J/mol×K | 552.73 | Joback Calculated Property |
| Cp,gas | 622.05 | J/mol×K | 573.94 | Joback Calculated Property |
| Cp,gas | 631.73 | J/mol×K | 595.14 | Joback Calculated Property |
| Cp,gas | 640.68 | J/mol×K | 616.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptadecafluorononanoic acid, ethyl ester.
Sources
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