fluoroethene

• ChemBase ID: 99915
• Molecular Formular: C2H3F
• Molecular Mass: 46.0436232
• Monoisotopic Mass: 46.02187832
• SMILES: FC=C
• Canonical SMILES: FC=C
• InChI: InChI=1S/C2H3F/c1-2-3/h2H,1H2
• InChIKey: XUCNUKMRBVNAPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: fluoroethene
• IUPAC Traditional name: fluoroethylene
• Synonyms: Vinyl fluoride 98%; Vinylfluoride; Fluoroethylene; Monofluoroethylene; Vinyl fluoride monomee; Ve; R 1141, UN 1860 (inhibited); Vinyl fluoride

Database IDs

• CAS Number: 75-02-5
• EC Number: 200-832-6
• MDL Number: MFCD00042113
• PubChem SID: 162086161
• PubChem CID: 6339
• CHEBI ID: 51314
• Chemspider ID: 6099
• KEGG ID: C19185
• Wikipedia Title: Vinyl_fluoride

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.9626637
• LogD (pH = 7.4): 0.9626637
• Log P: 0.9626637
• Molar Refractivity: 10.189 cm^3
• Polarizability: 3.916896 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Slightly soluble in water
• Apperance: Colorless gas with a faint, ethereal odor
• Melting Point: -160.5 °C (-257 °F); -161°C
• Boiling Point: -72°C; -72.2 °C (-98 °F)
• Auto Ignition Point: 385 °C
• Density: 0.615; 0.636 g/cm^3
• Refractive Index: 1.3400
• Vapor Pressure: 25 500 kPa

Safety Information

• Storage Warning: Flammable
• RTECS: YZ7351000
• Risk Statements: R12
• Safety Statements: S9, S16, S33
• NFPA704:
  

  4

  1

  2
• Explode Limits: 2.6 - 21.7 %

DETAILS

Apollo Scientific Ltd - PC8000

Inhibited with d-limonene. Cylinder - CGA 350 connection