1-Nonadecanol

The 1-Nonadecanol, with the CAS registry number 1454-84-8, is also known as Nonadecanol. It belongs to the product categories of 1-Alkanols; Biochemistry; Higher Fatty Acids & Higher Alcohols; Monofunctional & alpha, omega-Bifunctional Alkanes; Monofunctional Alkanes; Saturated Higher Alcohols; C9 to C30 Fatty Acids; Fatty Alcohols; Alcohols; Oxygen Compounds; Saturated Fatty Acids and Derivatives. Its EINECS registry number is 215-930-4. This chemical's molecular formula is C₁₉H₄₀O and molecular weight is 284.52. What's more, its IUPAC name is Nonadecan-1-ol. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact oxidant. Besides, you should ensure the work place is well-ventilated. The dust of this chemical can not be breathed. During using it, you should avoid contacting with skin and eyes.

Physical properties about 1-Nonadecanol are: (1)ACD/LogP: 8.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.85; (4)ACD/LogD (pH 7.4): 8.85; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1545005.5; (8)ACD/KOC (pH 7.4): 1545005.5; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 91.6 cm³; (15)Molar Volume: 339.6 cm³; (16)Polarizability: 36.31×10^-24 cm³; (17)Surface Tension: 31.5 dyne/cm; (18)Density: 0.837 g/cm³; (19)Flash Point: 140.4 °C; (20)Enthalpy of Vaporization: 68.26 kJ/mol; (21)Boiling Point: 345.3 °C at 760 mmHg; (22)Vapour Pressure: 3.92E-06 mmHg at 25 °C.

Uses of 1-Nonadecanol: it is used to produce other chemicals. For example, it is used to produce 1-Bromo-nonadecane at ambient temperature. This reaction needs reagents Triphenylphosphine, Pyridine, Bromine. Meanwhile, it needs solvent Dioxane. The reaction time is 3 hours. The yield is about 75 %.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCCCCCCCCCCCCCCCCCC
(2) InChI: InChI=1/C19H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h20H,2-19H2,1H3
(3) InChIKey: XGFDHKJUZCCPKQ-UHFFFAOYAE