4,4-DIMETHYL-1-HEXENE

The 1-Hexene, 4,4-dimethyl- is an organic compound with the formula C₈H₁₆. The systematic name of this chemical is 4,4-Dimethylhex-1-ene. The CAS registry number of this chemical is 1647-08-1. Besides, its molecular weight is 112.21.

Physical properties about 1-Hexene, 4,4-dimethyl- are: (1)ACD/LogP: 4.13; (2)ACD/LogD (pH 5.5): 4.13; (3)ACD/LogD (pH 7.4): 4.13; (4)ACD/BCF (pH 5.5): 811.24; (5)ACD/BCF (pH 7.4): 811.24; (6)ACD/KOC (pH 5.5): 4206.98; (7)ACD/KOC (pH 7.4): 4206.98; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.412; (10)Molar Refractivity: 38.8 cm³; (11)Molar Volume: 155.7 cm³; (12)Polarizability: 15.38×10^-24 cm³; (13)Surface Tension: 21.2 dyne/cm; (14)Density: 0.72 g/cm³; (15)Flash Point: 10.7 °C; (16)Enthalpy of Vaporization: 33.14 kJ/mol; (17)Boiling Point: 106.9 °C at 760 mmHg; (18)Vapour Pressure: 32.4 mmHg at 25 °C.

Preparation: this chemical can be prepared by Toluene-4-sulfonic acid 3,3-dimethyl-hex-5-enyl ester. This reaction will need reagent lithium aluminium chloride and solvent diethyl ether. The reaction time is 20 hours with reaction temperature of 5 °C. The yield is about 54%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. When you are using it, keep away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H16/c1-5-7-8(3,4)6-2/h5H,1,6-7H2,2-4H3
(2)InChIKey: SUJVAMIXNUAJEY-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C8H16/c1-5-7-8(3,4)6-2/h5H,1,6-7H2,2-4H3
(4)Std. InChIKey: SUJVAMIXNUAJEY-UHFFFAOYSA-N