- InChI
- InChI=1S/C6F15N/c7-1(8,9)4(16,17)22(5(18,19)2(10,11)12)6(20,21)3(13,14)15
- InChI Key
- CBEFDCMSEZEGCX-UHFFFAOYSA-N
- Formula
- C6F15N
- SMILES
-
FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F
)F)C(F)(F)C(F)(F)F - Molecular Weight1
- 371.05
- CAS
- 359-70-6
- Other Names
-
- Perfluorotriethylamine
- Tris(pentafluoroethyl)amine
- pentadecafluorotriethylamine
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -1841.00 ± 5.40 | kJ/mol | NIST |
| ΔfH°gas | -3138.00 | kJ/mol | NIST |
| ΔfH°liquid | -3172.00 | kJ/mol | NIST |
| ΔfusH° | 16.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [33.40; 34.20] | kJ/mol |
|
| ΔvapH° | 34.00 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 34.20 ± 0.10 | kJ/mol | NIST |
| ΔvapH° | 33.40 ± 0.50 | kJ/mol | NIST |
| IE | 11.70 | eV | NIST |
| logPoct/wat | 4.754 | Crippen Calculated Property | |
| McVol | 131.930 | ml/mol | McGowan Calculated Property |
| S°liquid | 527.10 | J/mol×K | NIST |
| Tboil | 343.50 | K | NIST |
| Tfus | 156.10 ± 0.20 | K | NIST |
| Ttriple | [156.20; 156.20] | K |
|
| Ttriple | 156.20 ± 0.20 | K | NIST |
| Ttriple | 156.20 ± 0.20 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.79; 365.48] | J/mol×K | [318.99; 425.45] |
|
| Cp,gas | 298.79 | J/mol×K | 318.99 | Joback Calculated Property |
| Cp,gas | 311.53 | J/mol×K | 336.73 | Joback Calculated Property |
| Cp,gas | 323.59 | J/mol×K | 354.48 | Joback Calculated Property |
| Cp,gas | 334.99 | J/mol×K | 372.22 | Joback Calculated Property |
| Cp,gas | 345.76 | J/mol×K | 389.96 | Joback Calculated Property |
| Cp,gas | 355.92 | J/mol×K | 407.70 | Joback Calculated Property |
| Cp,gas | 365.48 | J/mol×K | 425.45 | Joback Calculated Property |
| Cp,liquid | 379.49 | J/mol×K | 298.15 | NIST |
| ΔfusH | [4.65; 5.56] | kJ/mol | [156.10; 156.20] |
|
| ΔfusH | 4.65 | kJ/mol | 156.10 | NIST |
| ΔfusH | 5.56 | kJ/mol | 156.20 | NIST |
| ΔvapH | [32.80; 32.90] | kJ/mol | [327.00; 333.00] |
|
| ΔvapH | 32.80 | kJ/mol | 327.00 | NIST |
| ΔvapH | 32.90 | kJ/mol | 333.00 | NIST |
| ΔfusS | 29.80 | J/mol×K | 156.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [256.05; 366.56] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.30190e+01 | |||
| Coefficient B | -2.15847e+03 | |||
| Coefficient C | -8.65100e+01 | |||
| Temperature range, min. | 256.05 | |||
| Temperature range, max. | 366.56 | |||
| Pvap | 1.33 | kPa | 256.05 | Calculated Property |
| Pvap | 3.15 | kPa | 268.33 | Calculated Property |
| Pvap | 6.68 | kPa | 280.61 | Calculated Property |
| Pvap | 12.94 | kPa | 292.89 | Calculated Property |
| Pvap | 23.28 | kPa | 305.17 | Calculated Property |
| Pvap | 39.34 | kPa | 317.44 | Calculated Property |
| Pvap | 63.07 | kPa | 329.72 | Calculated Property |
| Pvap | 96.62 | kPa | 342.00 | Calculated Property |
| Pvap | 142.33 | kPa | 354.28 | Calculated Property |
| Pvap | 202.67 | kPa | 366.56 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-.
Sources
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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