- InChI
- InChI=1S/CF7N3/c2-1(9(3)4,10(5)6)11(7)8
- InChI Key
- FTSJYZOTGVOFJQ-UHFFFAOYSA-N
- Formula
- CF7N3
- SMILES
- FN(F)C(F)(N(F)F)N(F)F
- Molecular Weight1
- 187.02
- CAS
- 14362-68-6
- Other Names
-
- Tris(difluoroamino)fluoromethane
- 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).
- 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° | -1070.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.10 ± 2.80 | kJ/mol | NIST |
| ΔfusH° | 21.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 16.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 1.780 | Crippen Calculated Property | |
| McVol | 67.280 | ml/mol | McGowan Calculated Property |
| Pc | 3829.28 | kPa | Joback Calculated Property |
| Tboil | 251.26 | K | Joback Calculated Property |
| Tc | 360.94 | K | Joback Calculated Property |
| Tfus | 204.99 | K | Joback Calculated Property |
| Vc | 0.261 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [120.85; 158.31] | J/mol×K | [251.26; 360.94] | 
|
| Cp,gas | 120.85 | J/mol×K | 251.26 | Joback Calculated Property |
| Cp,gas | 127.86 | J/mol×K | 269.54 | Joback Calculated Property |
| Cp,gas | 134.55 | J/mol×K | 287.82 | Joback Calculated Property |
| Cp,gas | 140.93 | J/mol×K | 306.10 | Joback Calculated Property |
| Cp,gas | 147.02 | J/mol×K | 324.38 | Joback Calculated Property |
| Cp,gas | 152.81 | J/mol×K | 342.66 | Joback Calculated Property |
| Cp,gas | 158.31 | J/mol×K | 360.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluoromethanetriamine.
Sources
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