Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pentane, 3-bromo-
RN: 1809-10-5
InChIKey: VTOQFOCYBTVOJZ-UHFFFAOYSA-N

Molecular Formula

  • C5-H11-Br

Molecular Weight

  • 151.046
 
* 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

  • 3-Bromopentane
  • EINECS 217-314-0

Systematic Names

  • 3-Bromopentane
  • Pentane, 3-bromo-

Registry Numbers

CAS Registry Number

  • 1809-10-5

System Generated Number

  • 0001809105

Structure Descriptors

InChI

1S/C5H11Br/c1-3-5(6)4-2/h5H,3-4H2,1-2H3

InChIKey

VTOQFOCYBTVOJZ-UHFFFAOYSA-N

Smiles

C(CC)(CC)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.26E+02 deg C   EXP
Boiling Point 118.6 deg C   EXP
log P (octanol-water) 3.070 (none)   EST
Atmospheric OH Rate Constant 2.02E-12 cm3/molecule-sec 25 EST

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