- InChI
- InChI=1S/C2F7N/c3-1(4,5)10(9)2(6,7)8
- InChI Key
- JWDVRIOQNXFNES-UHFFFAOYSA-N
- Formula
- C2F7N
- SMILES
- FN(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 171.02
- CAS
- 359-62-6
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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° | -1281.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1407.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 13.78 | kJ/mol | Joback Calculated Property |
| IE | [11.60; 12.45] | eV |
|
| IE | 11.60 | eV | NIST |
| IE | 12.45 | eV | NIST |
| log10WS | -2.39 | Crippen Calculated Property | |
| logPoct/wat | 2.213 | Crippen Calculated Property | |
| McVol | 61.410 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Tboil | 246.03 | K | Joback Calculated Property |
| Tc | 363.65 | K | Joback Calculated Property |
| Tfus | 153.74 | K | Joback Calculated Property |
| Vc | 0.270 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.22; 145.59] | J/mol×K | [246.03; 363.65] |
|
| Cp,gas | 108.22 | J/mol×K | 246.03 | Joback Calculated Property |
| Cp,gas | 115.32 | J/mol×K | 265.63 | Joback Calculated Property |
| Cp,gas | 122.05 | J/mol×K | 285.24 | Joback Calculated Property |
| Cp,gas | 128.44 | J/mol×K | 304.84 | Joback Calculated Property |
| Cp,gas | 134.48 | J/mol×K | 324.44 | Joback Calculated Property |
| Cp,gas | 140.19 | J/mol×K | 344.05 | Joback Calculated Property |
| Cp,gas | 145.59 | J/mol×K | 363.65 | Joback Calculated Property |
| ΔvapH | [18.60; 21.40] | kJ/mol | [214.50; 218.00] |
|
| ΔvapH | 21.40 | kJ/mol | 214.50 | NIST |
| ΔvapH | 18.60 | kJ/mol | 218.00 | NIST |
Similar Compounds
Find more compounds similar to Bis(trifluoromethyl)fluoroamine.
Sources
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