- InChI
- InChI=1S/CClF4N/c2-1(3,4)7(5)6
- InChI Key
- NLMHABPAWPTMMR-UHFFFAOYSA-N
- Formula
- CClF4N
- SMILES
- FN(F)C(F)(F)Cl
- Molecular Weight1
- 137.46
- CAS
- 13880-71-2
- Other Names
-
- Difluoro(difluorochloromethyl)amine
- 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).
- 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° | -720.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -805.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 19.68 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 1.847 | Crippen Calculated Property | |
| McVol | 54.250 | ml/mol | McGowan Calculated Property |
| Pc | 4362.63 | kPa | Joback Calculated Property |
| Tboil | 266.00 | K | Joback Calculated Property |
| Tc | 406.98 | K | Joback Calculated Property |
| Tfus | 168.20 | K | Joback Calculated Property |
| Vc | 0.220 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [85.42; 110.99] | J/mol×K | [266.00; 406.98] | 
|
| Cp,gas | 85.42 | J/mol×K | 266.00 | Joback Calculated Property |
| Cp,gas | 90.42 | J/mol×K | 289.50 | Joback Calculated Property |
| Cp,gas | 95.10 | J/mol×K | 312.99 | Joback Calculated Property |
| Cp,gas | 99.49 | J/mol×K | 336.49 | Joback Calculated Property |
| Cp,gas | 103.60 | J/mol×K | 359.99 | Joback Calculated Property |
| Cp,gas | 107.43 | J/mol×K | 383.49 | Joback Calculated Property |
| Cp,gas | 110.99 | J/mol×K | 406.98 | Joback Calculated Property |
| ΔvapH | 26.60 | kJ/mol | 243.00 | NIST |
Similar Compounds
Find more compounds similar to N,N,1,1-Tetrafluoro-1-chloromethylamine.
Sources
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