Z-8-DODECEN-1-OL

The 8-Dodecen-1-ol, (Z)-, with the CAS registry number 40642-40-8, is also known as (8Z)-8-Dodecen-1-ol. Its EINECS number is 255-019-9 and its systematic name is (8Z)-Dodec-8-en-1-ol. This chemical's molecular formula is C₁₂H₂₄O and molecular weight is 184.32. What's more, its classification code is TSCA Flag P.

Physical properties of 8-Dodecen-1-ol, (Z)- are: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.61; (4)ACD/LogD (pH 7.4): 4.61; (5)ACD/BCF (pH 5.5): 1870.15; (6)ACD/BCF (pH 7.4): 1870.15; (7)ACD/KOC (pH 5.5): 7649.03; (8)ACD/KOC (pH 7.4): 7649.03; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 59.23 cm³; (15)Molar Volume: 217.7 cm³; (16)Polarizability: 23.48×10^-24 cm³; (17)Surface Tension: 30.9 dyne/cm; (18)Density: 0.846 g/cm³; (19)Flash Point: 93 °C; (20)Enthalpy of Vaporization: 57.85 kJ/mol; (21)Boiling Point: 260.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00178 mmHg at 25°C.

Preparation: this chemical can be prepared by (Z)-8-dodecenoic acid under heating. This reaction will need reagent LiAlH₄ and solvent diethyl ether with the reaction time of 1 hour. The yield is about 94%.

Uses of 8-Dodecen-1-ol, (Z)-: it can be used to produce (Z)-8-dodecen-1-al. It will need reagent pyridinium chlorochromate and solvent CH₂Cl₂ with the reaction time of 2 hours. The yield is about 83%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC=CCCCCCCCO
(2)InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-
(3)InChIKey: YEQONIQGGSENJQ-PLNGDYQASA-N