Octa-1,5-dien-3-ol

The 1,5-Octadien-3-ol,(5Z)- is an organic compound with the formula C₈H₁₄O. The IUPAC name of this chemical is (5Z)-Octa-1,5-dien-3-ol. With the CAS registry number 50306-18-8, it is also named as (Z)-1,5-Octadien-3-ol. Besides, its molecular weight is 126.1962.

Physical properties about 1,5-Octadien-3-ol,(5Z)- are: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2.19; (3)ACD/LogD (pH 7.4): 2.19; (4)ACD/BCF (pH 5.5): 27.26; (5)ACD/BCF (pH 7.4): 27.26; (6)ACD/KOC (pH 5.5): 370.84; (7)ACD/KOC (pH 7.4): 370.84; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.461; (13)Molar Refractivity: 40.38 cm³; (14)Molar Volume: 147.1 cm³; (15)Polarizability: 16.01×10^-24 cm³; (16)Surface Tension: 28.7 dyne/cm; (17)Density: 0.857 g/cm³; (18)Flash Point: 72.1 °C; (19)Enthalpy of Vaporization: 49.11 kJ/mol; (20)Boiling Point: 185.7 °C at 760 mmHg; (21)Vapour Pressure: 0.194 mmHg at 25 °C.

Preparation: this chemical can be prepared by (3-Pent-2-enyl-oxiranyl)-methanol. This reaction will need reagents (C₂H₅)₂TiCl₂; Zn; ZnCl₂ and solvent tetrahydrofuran. The yield is about 85%.

Uses of 1,5-Octadien-3-ol,(5Z)-: it can be used to produce (1-Vinyl-hex-3-enylsulfanyl)-benzene. It will need reagent Bu₃P. The yield is about 98%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5-
(2)InChIKey: APFBWMGEGSELQP-WAYWQWQTBA
(3)Std. InChI: InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5-
(4)Std. InChIKey: APFBWMGEGSELQP-WAYWQWQTSA-N