Allylcyclopentane

Allylcyclopentane
Names
Preferred IUPAC name
(Prop-2-en-1-yl)cyclopentane
Other names
Allylcyclopentane
2-Propenylcyclopentane
2-Propen-1-ylcyclopentane
3-Cyclopentyl-1-propene
Identifiers
3D model (JSmol)
4-05-00-00272
ChemSpider
ECHA InfoCard 100.020.494
EC Number
  • 222-542-9
2036419
UNII
  • InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2
  • C=C\CC1CCCC1
Properties
C8H14
Molar mass 110.200 g·mol−1
Appearance Colourless liquid
Density 0.793 g cm−3
Melting point −111 °C
Boiling point 127 °C (261 °F; 400 K)
insoluble
Solubility chloroform
log P 3.569
Vapor pressure 14.5 mmHg (at 25 °C)
1.4412
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
Highly flammable.
Harmful by inhalation, in contact with skin and if swallowed.
GHS labelling:
Danger
H225, H302, H312, H332
P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P312, P322, P330, P363, P370+P378, P403+P235, P501
Flash point 13.9 °C (57.0 °F; 287.0 K) closed cup
Safety data sheet (SDS) Sigma-Aldrich MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Allylcyclopentane is a hydrocarbon that has the formula C8H14. This compound is a colourless liquid at room temperature. It has been prepared from cyclopentylmagnesium bromide and allyl bromide.