- InChI
- InChI=1S/F2H2NP/c1-4(2)3/h3H2
- InChI Key
- MAZAVXNOOKBYCU-UHFFFAOYSA-N
- Formula
- F2H2NP
- SMILES
- NP(F)F
- Molecular Weight1
- 84.99
- CAS
- 25757-74-8
- Other Names
-
- (Difluorophosphino)amine
- Aminodifluorophosphine
- 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 |
|---|---|---|---|
| IE | [10.90; 10.90] | eV |
|
| IE | 10.90 ± 0.10 | eV | NIST |
| IE | 10.90 | eV | NIST |
| log10WS | 2.21 | Crippen Calculated Property | |
| logPoct/wat | 1.111 | Crippen Calculated Property | |
| McVol | 44.840 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Phosphoramidous difluoride.
Sources
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