fluoranamine

• ChemBase ID: 127453
• Molecular Formular: FH2N
• Molecular Mass: 35.0209832
• Monoisotopic Mass: 35.01712729
• SMILES: FN
• Canonical SMILES: NF
• InChI: InChI=1S/FH2N/c1-2/h2H2
• InChIKey: MDQRDWAGHRLBPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: fluoranamine
• IUPAC Traditional name: fluoroamine
• Synonyms: Fluoroamine

Database IDs

• CAS Number: 15861-05-9
• PubChem SID: 162221774
• PubChem CID: 139987
• Chemspider ID: 123451
• Wikipedia Title: Fluoroamine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.2626986
• LogD (pH = 7.4): -0.26268944
• Log P: -0.26268932
• Molar Refractivity: 6.7854 cm^3
• Polarizability: 2.1496792 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: unstable gas
• Density: 1.431 g/L