- InChI
- InChI=1S/F2N/c1-3-2
- InChI Key
- BBZREMAMWBDNHH-UHFFFAOYSA-N
- Formula
- F2N
- SMILES
- F[N]F
- Molecular Weight1
- 52.00
- CAS
- 3744-07-8
- EA : Electron affinity (eV).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [0.41; 3.00] | eV |
|
| EA | 0.87 ± 0.15 | eV | NIST |
| EA | 1.35 ± 0.15 | eV | NIST |
| EA | 1.10 ± 0.10 | eV | NIST |
| EA | 1.68 ± 0.21 | eV | NIST |
| EA | 0.70 ± 0.20 | eV | NIST |
| EA | 0.41 ± 0.15 | eV | NIST |
| EA | Outlier 3.00 | eV | NIST |
| IE | [11.62; 12.10] | eV |
|
| IE | 11.63 ± 0.01 | eV | NIST |
| IE | 11.80 ± 0.40 | eV | NIST |
| IE | 11.63 ± 0.01 | eV | NIST |
| IE | 11.80 ± 0.10 | eV | NIST |
| IE | 12.10 | eV | NIST |
| IE | 11.62 ± 0.02 | eV | NIST |
| IE | 11.79 ± 0.12 | eV | NIST |
| IE | 12.10 ± 0.10 | eV | NIST |
| log10WS | 4.24 | Crippen Calculated Property | |
| logPoct/wat | 0.360 | Crippen Calculated Property | |
| McVol | 22.230 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Difluoroamino radical.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.