- InChI
- InChI=1S/ClF2N/c1-4(2)3
- InChI Key
- ZIOUHCMXEAFYSA-UHFFFAOYSA-N
- Formula
- ClF2N
- SMILES
- FN(F)Cl
- Molecular Weight1
- 87.46
- Other Names
-
- Chlorodifluoramine
- Chlorodifluoroammonia
- Difluorochloroamine
- Nitrogen chloride difluoride
- 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).
- IE : Ionization energy (eV).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.1342 | Relay (1.0) Calculated Property | |
| ΔfG° | -341.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -6.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.13 | kJ/mol | Joback Calculated Property |
| IE | 11.33 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.211 | Crippen Calculated Property | |
| McVol | 36.620 | ml/mol | McGowan Calculated Property |
| Pc | 5147.31 | kPa | Mathews (1972), critical constants of inorganic substances Compiled value |
| Tboil | 192.91 | K | Relay (1.0) Calculated Property |
| Tc | 337.40 | K | Mathews (1972), critical constants of inorganic substances Compiled value |
| Tfus | 91.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.159 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [50.79; 79.77] | 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 | 1.72700e+01 | |||
| Coefficient B | 1.58100e-01 | |||
| Coefficient C | -1.42000e-04 | |||
| Coefficient D | 4.64000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 50.79 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 57.48 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 62.97 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 67.38 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 70.88 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 73.62 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 75.72 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 77.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 78.65 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 79.77 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Nitrogen chloride fluoride (NClF2).
Sources
- Mathews (1972), critical constants of inorganic substances ChEDL chemicals 1.5.2, from Mathews, J. F. Critical Constants of Inorganic Substances. Chem. Rev. 1972, 72, 71-100.
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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