- InChI
- InChI=1S/CF6N2/c2-1(3,8(4)5)9(6)7
- InChI Key
- OLOSSWPNZKRPRU-UHFFFAOYSA-N
- Formula
- CF6N2
- SMILES
- FN(F)C(F)(F)N(F)F
- Molecular Weight1
- 154.01
- CAS
- 4394-93-8
- Other Names
-
- Bis(difluoroamino)difluoromethane
- 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° | -986.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -455.30 ± 4.00 | kJ/mol | NIST |
| ΔfusH° | 15.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 15.71 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 1.679 | Crippen Calculated Property | |
| McVol | 55.530 | ml/mol | McGowan Calculated Property |
| Pc | 4062.13 | kPa | Joback Calculated Property |
| Tboil | 239.55 | K | Joback Calculated Property |
| Tc | 354.43 | K | Joback Calculated Property |
| Tfus | 171.93 | K | Joback Calculated Property |
| Vc | 0.225 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [95.10; 127.18] | J/mol×K | [239.55; 354.43] | 
|
| Cp,gas | 95.10 | J/mol×K | 239.55 | Joback Calculated Property |
| Cp,gas | 101.13 | J/mol×K | 258.70 | Joback Calculated Property |
| Cp,gas | 106.87 | J/mol×K | 277.84 | Joback Calculated Property |
| Cp,gas | 112.34 | J/mol×K | 296.99 | Joback Calculated Property |
| Cp,gas | 117.54 | J/mol×K | 316.13 | Joback Calculated Property |
| Cp,gas | 122.49 | J/mol×K | 335.28 | Joback Calculated Property |
| Cp,gas | 127.18 | J/mol×K | 354.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexafluoromethanediamine.
Sources
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