- 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
- Other Names
-
- Difluoro(difluorochloromethyl)amine
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.2371 | Relay (1.0) Calculated Property | |
| ΔfG° | -720.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -463.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.50 | Relay (1.0) 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 | 230.61 | K | Relay (1.0) Calculated Property |
| Tc | 370.94 | K | Relay (1.0) Calculated Property |
| Tfus | 107.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.247 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 26.60 | kJ/mol | 243.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [86.94; 146.97] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 4.07000e+00 | |||
| Coefficient B | 4.02500e-01 | |||
| Coefficient C | -4.01000e-04 | |||
| Coefficient D | 1.41400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 86.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 102.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 114.86 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 124.35 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 131.46 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 136.64 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 140.33 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 142.99 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 145.05 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 146.97 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N,1,1-Tetrafluoro-1-chloromethylamine.
Sources
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