fluoro(iodo)methane

• ChemBase ID: 127457
• Molecular Formular: CH2FI
• Molecular Mass: 159.9294532
• Monoisotopic Mass: 159.91852628
• SMILES: FCI
• Canonical SMILES: FCI
• InChI: InChI=1S/CH2FI/c2-1-3/h1H2
• InChIKey: XGVXNTVBGYLJIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: fluoro(iodo)methane
• IUPAC Traditional name: fluoroiodomethane
• Synonyms: Fluoro-iodo-methane; Fluoromethyl iodide; Fluoroiodomethane

Database IDs

• CAS Number: 373-53-5
• PubChem SID: 162221776
• PubChem CID: 13981373
• Chemspider ID: 10329326
• Wikipedia Title: Fluoroiodomethane

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.4019126
• LogD (pH = 7.4): 1.4019126
• Log P: 1.4019126
• Molar Refractivity: 19.2394 cm^3
• Polarizability: 7.965933 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Boiling Point: 53.4 °C