Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butene, 1-bromo-
RN: 31844-98-1
InChIKey: IUXHPSPHPKXTPA-ONEGZZNKSA-N

Molecular Formula

  • C4-H7-Br

Molecular Weight

  • 135.003
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Bromo-1-butene
  • EINECS 250-836-7

Systematic Names

  • 1-Bromobut-1-ene
  • 1-Butene, 1-bromo-

Registry Numbers

CAS Registry Number

  • 31844-98-1

System Generated Number

  • 0031844981

Structure Descriptors

InChI

1S/C4H7Br/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3+

InChIKey

IUXHPSPHPKXTPA-ONEGZZNKSA-N

Smiles

C(\CC)=C\Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 99 deg C   EXP
log P (octanol-water) 2.430 (none)   EST
Water Solubility 742 mg/L 25 EST
Vapor Pressure 76.8 mm Hg 25 EXP
Henry's Law Constant 0.026 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.58E-11 cm3/molecule-sec 25 EST

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