1-decen-3-ol (51100-54-0)

The 1-Decen-3-ol, with the CAS registry number 51100-54-0, is also known as 3-Hydroxy-1-decene. It belongs to the product categories of Alphabetical Listings;C-D; Flavors and Fragrances. Its EINECS registry number is 256-967-6. This chemical's molecular formula is C₁₀H₂₀O and molecular weight is 156.26. Its IUPAC name is called dec-1-en-3-ol.

Physical properties of 1-Decen-3-ol: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 384.98; (6)ACD/BCF (pH 7.4): 384.98; (7)ACD/KOC (pH 5.5): 2467.5; (8)ACD/KOC (pH 7.4): 2467.5; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 49.59 cm³; (14)Molar Volume: 186.5 cm³; (15)Surface Tension: 29 dyne/cm; (16)Density: 0.837 g/cm³; (17)Flash Point: 79.3 °C; (18)Enthalpy of Vaporization: 52.08 kJ/mol; (19)Boiling Point: 211.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0412 mmHg at 25°C.

Preparation: this chemical can be prepared by octanal and vinylmagnesium bromide. This reaction will need solvent tetrahydrofuran. The yield is about 75%.

Uses of 1-Decen-3-ol: it can be used to produce dec-1-en-3-one at temperature of 20 °C. This reaction will need reagent MnO₂ and solvent benzene with reaction time of 10 hours. The yield is about 67%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCC(C=C)O
(2)InChI: InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
(3)InChIKey: NSFWLHKFTGZFBP-UHFFFAOYSA-N