Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-(3-Buten-1-ynyl)-2,2'-bithiophene
RN: 1134-61-8
InChIKey: GWAIEOFEEWQORO-UHFFFAOYSA-N

Molecular Formula

  • C12-H8-S2

Molecular Weight

  • 216.327
 
* 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

Name of Substance

  • 5-(3-Buten-1-ynyl)-2,2'-bithiophene

Synonym

  • 5-(3-Buten-1-ynyl)-2,2'-bithiophene

Systematic Name

  • 2,2'-Bithiophene, 5-(3-buten-1-ynyl)-

Registry Numbers

CAS Registry Number

  • 1134-61-8

System Generated Number

  • 0001134618

Structure Descriptors

InChI

1S/C12H8S2/c1-2-3-5-10-7-8-12(14-10)11-6-4-9-13-11/h2,4,6-9H,1H2

InChIKey

GWAIEOFEEWQORO-UHFFFAOYSA-N

Smiles

s1cccc1c1sc(C#CC=C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.15 (none)   EXP
Water Solubility 1.440 mg/L 25 EST
Vapor Pressure 1.20E-05 mm Hg 25 EST
Henry's Law Constant 2.16E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.24E-11 cm3/molecule-sec 25 EST

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