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Substance Name: Butane, 1-fluoro-
RN: 2366-52-1
InChIKey: FCBJLBCGHCTPAQ-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-F

Molecular Weight

  • 76.1131
 
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Names and Synonyms

Synonyms

  • 1-Fluorobutane
  • EINECS 219-123-8

Systematic Names

  • 1-Fluorobutane
  • Butane, 1-fluoro-

Registry Numbers

CAS Registry Number

  • 2366-52-1

System Generated Number

  • 0002366521

Structure Descriptors

InChI

1S/C4H9F/c1-2-3-4-5/h2-4H2,1H3

InChIKey

FCBJLBCGHCTPAQ-UHFFFAOYSA-N

Smiles

C(CC)CF

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.34E+02 deg C   EXP
Boiling Point 32.5 deg C   EXP
log P (octanol-water) 2.58 (none)   EXP
Water Solubility 832 mg/L 25 EST
Vapor Pressure 578 mm Hg 25 EXP
Henry's Law Constant 0.039 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.12E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.