Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Hexyn-2-ol
RN: 109-50-2
InChIKey: IFCAMPHNVKBSTF-UHFFFAOYSA-N

Molecular Formula

  • C6-H10-O

Molecular Weight

  • 98.144
 
* 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

Synonym

  • EINECS 203-676-7

Systematic Name

  • 3-Hexyn-2-ol

Registry Numbers

CAS Registry Number

  • 109-50-2

System Generated Number

  • 0000109502

Structure Descriptors

InChI

1S/C6H10O/c1-3-4-5-6(2)7/h6-7H,3H2,1-2H3

InChIKey

IFCAMPHNVKBSTF-UHFFFAOYSA-N

Smiles

C([C@@H](C)O)#CCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.030 (none)   EST
Water Solubility 3.80E+04 mg/L 20 EXP
Vapor Pressure 1.040 mm Hg 25 EST
Henry's Law Constant 6.93E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.52E-11 cm3/molecule-sec 25 EST

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