- InChI
- InChI=1S/F2HN/c1-3-2/h3H
- InChI Key
- ULFHSQLFQYTZLS-UHFFFAOYSA-N
- Formula
- F2HN
- SMILES
- FNF
- Molecular Weight1
- 53.01
- CAS
- 10405-27-3
- Other Names
-
- Difluoroamine
- FLUORIMDE
- Fluorimide
- HNF2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -351.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -382.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 20.40 | kJ/mol | Joback Calculated Property |
| IE | [11.53; 12.38] | eV |
|
| IE | 11.60 | eV | NIST |
| IE | 11.53 ± 0.08 | eV | NIST |
| IE | 12.38 | eV | NIST |
| log10WS | -0.70 | Crippen Calculated Property | |
| logPoct/wat | 0.345 | Crippen Calculated Property | |
| McVol | 24.380 | ml/mol | McGowan Calculated Property |
| Pc | 5962.94 | kPa | Joback Calculated Property |
| Tboil | [250.00; 250.00] | K |
|
| Tboil | 250.00 | K | KDB |
| Tboil | 250.00 ± 3.00 | K | NIST |
| Tc | 403.00 | K | KDB |
| Tfus | 142.00 ± 3.00 | K | NIST |
| Vc | 0.106 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [36.18; 46.32] | J/mol×K | [248.11; 393.07] |
|
| Cp,gas | 36.18 | J/mol×K | 248.11 | Joback Calculated Property |
| Cp,gas | 38.01 | J/mol×K | 272.27 | Joback Calculated Property |
| Cp,gas | 39.78 | J/mol×K | 296.43 | Joback Calculated Property |
| Cp,gas | 41.50 | J/mol×K | 320.59 | Joback Calculated Property |
| Cp,gas | 43.16 | J/mol×K | 344.75 | Joback Calculated Property |
| Cp,gas | 44.77 | J/mol×K | 368.91 | Joback Calculated Property |
| Cp,gas | 46.32 | J/mol×K | 393.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Difluoramine.
Sources
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