4-Methyl-1-pentene

The 1-Pentene, 4-methyl- is an organic compound with the formula C₆H₁₂. The IUPAC name of this chemical is 4-methylpent-1-ene. With the CAS registry number 691-37-2, it is also named as 4-methyl-1-pentene. The product's categories are Acyclic; Alkenes; Organic Building Blocks; Meta - MetaGasoline, Diesel & Petroleum; Alpha Sort; M; MAlphabetic; Olefins; Substance classes;V olatiles/Semivolatiles. Besides, it should be stored in a closed cool and dry place.

Physical properties about 1-Pentene, 4-methyl- are: (1)ACD/LogP: 3.25; (2)ACD/LogD (pH 5.5): 3.25; (3)ACD/LogD (pH 7.4): 3.25; (4)ACD/BCF (pH 5.5): 173.66; (5)ACD/BCF (pH 7.4): 173.66; (6)ACD/KOC (pH 5.5): 1395.68; (7)ACD/KOC (pH 7.4): 1395.68; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.395; (10)Molar Refractivity: 29.53 cm³; (11)Molar Volume: 123 cm³; (12)Polarizability: 11.7×10^-24cm³; (13)Surface Tension: 19.1 dyne/cm; (14)Density: 0.683 g/cm³; (15)Enthalpy of Vaporization: 28.66 kJ/mol; (16)Boiling Point: 56.2 °C at 760 mmHg; (17)Vapour Pressure: 242 mmHg at 25°C.

Preparation of 1-Pentene, 4-methyl-: this chemical can be prepared by propene. This reaction will need catalysts Ni(C₆H₇O₂)₂, P(C₆H₅)₃, (C₃H₅)₂AlCl. The yield is about 1.6%.

Uses of 1-Pentene, 4-methyl-: it can be used to produce 1,2-diiodo-4-methyl-pentane. It will need reagent I₂, KSeCN and solvent CHCl₃.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking and take precautionary measures against static discharges. Besides, this chemical may cause lung damage if swallowed. When you are using it, do not empty into drains. If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\CC(C)C
(2)InChI: InChI=1/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3
(3)InChIKey: WSSSPWUEQFSQQG-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3
(5)Std. InChIKey: WSSSPWUEQFSQQG-UHFFFAOYSA-N