1H,1H-PERFLUORO-1-NONANOL

The 1-Nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-, with the CAS registry number 423-56-3, is also known as 1H,1H-Perfluoro-1-nonanol. It belongs to the product categories of Fluorous Synthesis; Rf-Tagged Building Blocks and Precursors; Specialty Synthesis. This chemical's molecular formula is C₉H₃F₁₇O and molecular weight is 450.09. What's more, its systematic name is called 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononan-1-ol. It is white transparent crystals.

Physical properties about 1-Nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- are: (1)ACD/LogP: 6.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.4; (4)ACD/LogD (pH 7.4): 6.4; (5)ACD/BCF (pH 5.5): 42867.37; (6)ACD/BCF (pH 7.4): 42867.23; (7)ACD/KOC (pH 5.5): 71987.86; (8)ACD/KOC (pH 7.4): 71987.63; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.285; (14)Molar Refractivity: 47.78 cm³; (15)Molar Volume: 267.5 cm³; (16)Surface Tension: 15.3 dyne/cm; (17)Density: 1.681 g/cm³; (18)Flash Point: 60.5 °C; (19)Enthalpy of Vaporization: 48.04 kJ/mol; (20)Boiling Point: 176.4 °C at 760 mmHg; (21)Vapour Pressure: 0.335 mmHg at 25 °C; (22)Melting Point: 66-69 °C.

Uses of 1-Nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-: it is used to produce other chemicals. For example, it is used to produce Trifluoro-methanesulfonic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-nonyl ester. This reaction needs reagent Pyridine and solvent CHCl₃ at temperature of 0-20 °C. The reaction time is 12 hours. The yield is 93 %.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)CO
(2) InChI: InChI=1/C9H3F17O/c10-2(11,1-27)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h27H,1H2
(3) InChIKey: BSXJTDJJVULBTQ-UHFFFAOYAG