- InChI
- InChI=1S/C7H11F6N/c1-3-14(4-2)7(12,13)5(8)6(9,10)11/h5H,3-4H2,1-2H3
- InChI Key
- BNTFCVMJHBNJAR-UHFFFAOYSA-N
- Formula
- C7H11F6N
- SMILES
- CCN(CC)C(F)(F)C(F)C(F)(F)F
- Molecular Weight1
- 223.16
- CAS
- 309-88-6
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -1046.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1319.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.34 | kJ/mol | Joback Calculated Property |
| log10WS | -2.76 | Crippen Calculated Property | |
| logPoct/wat | 2.821 | Crippen Calculated Property | |
| McVol | 130.090 | ml/mol | McGowan Calculated Property |
| Pc | 2233.41 | kPa | Joback Calculated Property |
| Tboil | 360.72 | K | Joback Calculated Property |
| Tc | 497.63 | K | Joback Calculated Property |
| Tfus | 194.50 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.54; 338.37] | J/mol×K | [360.72; 497.63] | 
|
| Cp,gas | 270.54 | J/mol×K | 360.72 | Joback Calculated Property |
| Cp,gas | 283.30 | J/mol×K | 383.54 | Joback Calculated Property |
| Cp,gas | 295.45 | J/mol×K | 406.36 | Joback Calculated Property |
| Cp,gas | 307.02 | J/mol×K | 429.17 | Joback Calculated Property |
| Cp,gas | 318.01 | J/mol×K | 451.99 | Joback Calculated Property |
| Cp,gas | 328.45 | J/mol×K | 474.81 | Joback Calculated Property |
| Cp,gas | 338.37 | J/mol×K | 497.63 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 329.50 ± 0.50 | K | 7.70 | NIST |
Similar Compounds
Find more compounds similar to N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine.
Sources
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