- InChI
- InChI=1S/C16H29F3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-15(20)16(17,18)19/h2-14H2,1H3
- InChI Key
- UVIFJLAXCAKUFR-UHFFFAOYSA-N
- Formula
- C16H29F3O2
- SMILES
- CCCCCCCCCCCCCCOC(=O)C(F)(F)F
- Molecular Weight1
- 310.40
- CAS
- 6222-02-2
- 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° | -731.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1215.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.62 | kJ/mol | Joback Calculated Property |
| log10WS | -6.05 | Crippen Calculated Property | |
| logPoct/wat | 5.793 | Crippen Calculated Property | |
| McVol | 249.050 | ml/mol | McGowan Calculated Property |
| Pc | 1253.92 | kPa | Joback Calculated Property |
| Inp | [1617.40; 1630.10] |
|
|
| Inp | 1620.00 | NIST | |
| Inp | 1617.40 | NIST | |
| Inp | 1620.00 | NIST | |
| Inp | 1630.10 | NIST | |
| Inp | 1617.40 | NIST | |
| Inp | 1630.10 | NIST | |
| Tboil | 636.35 | K | Joback Calculated Property |
| Tc | 794.99 | K | Joback Calculated Property |
| Tfus | 346.43 | K | Joback Calculated Property |
| Vc | 0.999 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [702.02; 791.84] | J/mol×K | [636.35; 794.99] |
|
| Cp,gas | 702.02 | J/mol×K | 636.35 | Joback Calculated Property |
| Cp,gas | 718.77 | J/mol×K | 662.79 | Joback Calculated Property |
| Cp,gas | 734.79 | J/mol×K | 689.23 | Joback Calculated Property |
| Cp,gas | 750.07 | J/mol×K | 715.67 | Joback Calculated Property |
| Cp,gas | 764.67 | J/mol×K | 742.11 | Joback Calculated Property |
| Cp,gas | 778.58 | J/mol×K | 768.55 | Joback Calculated Property |
| Cp,gas | 791.84 | J/mol×K | 794.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecyl trifluoroacetate.
Sources
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