- InChI
- InChI=1S/C11H19F3O2/c1-2-3-4-5-6-7-8-9-16-10(15)11(12,13)14/h2-9H2,1H3
- InChI Key
- ISEFXJGKOUSKCC-UHFFFAOYSA-N
- Formula
- C11H19F3O2
- SMILES
- CCCCCCCCCOC(=O)C(F)(F)F
- Molecular Weight1
- 240.26
- CAS
- 30767-14-7
- Other Names
-
- Nonyl trifluoroacetate
- Trifluoroacetic acid, nonyl ester
- 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.
- I : 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° | -773.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1112.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.95 | Crippen Calculated Property | |
| logPoct/wat | 3.842 | Crippen Calculated Property | |
| McVol | 178.600 | ml/mol | McGowan Calculated Property |
| Pc | 1820.06 | kPa | Joback Calculated Property |
| Inp | [1123.60; 1176.30] |
|
|
| Inp | 1123.60 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Inp | 1176.30 | NIST | |
| Inp | 1156.70 | NIST | |
| Inp | 1156.70 | NIST | |
| Inp | 1153.00 | NIST | |
| I | [1270.00; 1270.00] |
|
|
| I | 1270.00 | NIST | |
| I | 1270.00 | NIST | |
| Tboil | 521.95 | K | Joback Calculated Property |
| Tc | 680.20 | K | Joback Calculated Property |
| Tfus | 290.08 | K | Joback Calculated Property |
| Vc | 0.719 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.66; 517.97] | J/mol×K | [521.95; 680.20] |
|
| Cp,gas | 442.66 | J/mol×K | 521.95 | Joback Calculated Property |
| Cp,gas | 456.65 | J/mol×K | 548.33 | Joback Calculated Property |
| Cp,gas | 470.04 | J/mol×K | 574.70 | Joback Calculated Property |
| Cp,gas | 482.85 | J/mol×K | 601.08 | Joback Calculated Property |
| Cp,gas | 495.10 | J/mol×K | 627.45 | Joback Calculated Property |
| Cp,gas | 506.80 | J/mol×K | 653.83 | Joback Calculated Property |
| Cp,gas | 517.97 | J/mol×K | 680.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, trifluoro-, nonyl ester.
Sources
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