The 9-Bromo-1-nonene, with the CAS registry number 89359-54-6, is also known as CID11019998. This chemical's molecular formula is C₉H₁₇Br and molecular weight is 205.13528. Its IUPAC name is called 9-bromonon-1-ene.

Physical properties of 9-Bromo-1-nonene: (1)ACD/LogP: 4.89; (2)ACD/LogD (pH 5.5): 4.89; (3)ACD/LogD (pH 7.4): 4.89; (4)ACD/BCF (pH 5.5): 3058.66; (5)ACD/BCF (pH 7.4): 3058.66; (6)ACD/KOC (pH 5.5): 10877.71; (7)ACD/KOC (pH 7.4): 10877.71; (8)#Freely Rotating Bonds: 7; (9)Index of Refraction: 1.464; (10)Molar Refractivity: 51.2 cm³; (11)Molar Volume: 185.3 cm³; (12)Surface Tension: 29.3 dyne/cm; (13)Density: 1.106 g/cm³; (14)Flash Point: 90 °C; (15)Enthalpy of Vaporization: 43.73 kJ/mol; (16)Boiling Point: 219.4 °C at 760 mmHg; (17)Vapour Pressure: 0.176 mmHg at 25°C.

Preparation of 9-Bromo-1-nonene: this chemical can be prepared by non-8-en-1-ol. This reaction will need reagents PBr₃ and pyridine.

Uses of 9-Bromo-1-nonene: it can be used to produce 2-dec-9-enyl-benzoic acid with 2-methyl-benzoic acid at temperature of -30 °C. This reaction will need reagent LDA and solvents tetrahydrofuran, hexane, heptane with reaction time of 2 hours. The yield is about 85%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCCCCCCCBr
(2)InChI: InChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
(3)InChIKey: RQXPBVHYVAOUBY-UHFFFAOYSA-N