- InChI
- InChI=1S/CF8N4/c2-10(3)1(11(4)5,12(6)7)13(8)9
- InChI Key
- PIFUGZAQQQLFAA-UHFFFAOYSA-N
- Formula
- CF8N4
- SMILES
- FN(F)C(N(F)F)(N(F)F)N(F)F
- Molecular Weight1
- 220.02
- CAS
- 17125-65-4
- Other Names
-
- Tetrakis(difluoroamino)methane
- 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° | -1154.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 1.50 ± 5.60 | kJ/mol | NIST |
| ΔfusH° | 27.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 1.882 | Crippen Calculated Property | |
| McVol | 79.030 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 262.97 | K | Joback Calculated Property |
| Tc | 367.90 | K | Joback Calculated Property |
| Tfus | 238.05 | K | Joback Calculated Property |
| Vc | 0.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [148.32; 190.34] | J/mol×K | [262.97; 367.90] | 
|
| Cp,gas | 148.32 | J/mol×K | 262.97 | Joback Calculated Property |
| Cp,gas | 156.15 | J/mol×K | 280.46 | Joback Calculated Property |
| Cp,gas | 163.64 | J/mol×K | 297.95 | Joback Calculated Property |
| Cp,gas | 170.80 | J/mol×K | 315.43 | Joback Calculated Property |
| Cp,gas | 177.62 | J/mol×K | 332.92 | Joback Calculated Property |
| Cp,gas | 184.14 | J/mol×K | 350.41 | Joback Calculated Property |
| Cp,gas | 190.34 | J/mol×K | 367.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octafluoromethanetetramine.
Sources
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