triiodoamine

• ChemBase ID: 128621
• Molecular Formular: I3N
• Molecular Mass: 394.72011
• Monoisotopic Mass: 394.71649301
• SMILES: IN(I)I
• Canonical SMILES: IN(I)I
• InChI: InChI=1S/I3N/c1-4(2)3
• InChIKey: FZIONDGWZAKCEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: triiodoamine
• IUPAC Traditional name: nitrogen triiodide
• Synonyms: Nitrogen iodide; Ammonia triiodide; Triiodine nitride; Triiodine mononitride; Triiodamine; Nitrogen triiodide

Database IDs

• CAS Number: 13444-85-4
• PubChem SID: 162222928
• PubChem CID: 61603
• Chemspider ID: 55511
• Wikipedia Title: Nitrogen_triiodide

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.26395643
• LogD (pH = 7.4): 0.26395646
• Log P: 0.26395646
• Molar Refractivity: 44.0408 cm^3
• Polarizability: 18.98563 Å^3
• Polar Surface Area: 3.24 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: no in water; organic solvents, such as diethyl ether
• Apperance: red solid
• Boiling Point: (sublimes at -20 °C)

Safety Information

• Safety Statements: R
• Main Hazard: Extremely explosive
• NFPA704:
  

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