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CAS No.: | 16269-06-0 |
---|---|
Name: | 9-PHENYL-NONANOIC ACID |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C15H22O2 |
Molecular Weight: | 234.338 |
Synonyms: | Nonanoicacid, 9-phenyl- (7CI,8CI);9-Phenylnonanoic acid; |
Density: | 1.008 g/cm3 |
Melting Point: | 39-40 °C |
Boiling Point: | 383.4 °C at 760 mmHg |
Flash Point: | 280.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 37.30000 |
LogP: | 4.04440 |
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The Benzenenonanoic acid is an organic compound with the formula C15H22O2. The IUPAC name of this chemical is 9-Phenylnonanoic acid. With the CAS registry number 16269-06-0, it is also named as 9-Phenyl nonansyre. Besides, its molecular weight is 234.33.
Physical properties about Benzenenonanoic acid are: (1)ACD/LogP: 4.83; (2)ACD/LogD (pH 5.5): 4.03; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 436.95; (5)ACD/BCF (pH 7.4): 7.01; (6)ACD/KOC (pH 5.5): 1603.61; (7)ACD/KOC (pH 7.4): 25.72; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.512; (13)Molar Refractivity: 69.79 cm3; (14)Molar Volume: 232.4 cm3; (15)Polarizability: 27.66×10-24 cm3; (16)Surface Tension: 39.9 dyne/cm; (17)Density: 1.008 g/cm3; (18)Flash Point: 280.2 °C; (19)Enthalpy of Vaporization: 66.65 kJ/mol; (20)Boiling Point: 383.4 °C at 760 mmHg; (21)Vapour Pressure: 1.46E-06 mmHg at 25 °C.
Preparation: this chemical can be prepared by 4-(5-Benzyl-[2]thienyl)-butyric acid. This reaction will need reagent Raney nickel-aluminium alloy and solvent NaOH. The reaction time is 3 hours with reaction temperature of 90 - 120 °C. The yield is about 97%.
Uses of Benzenenonanoic acid: it can be used to produce 9-Phenylnonan-1-ol. It will need reagent lithium aluminium hydride and solvent diethyl ether. The yield is about 84%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H22O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,16,17)
(2)InChIKey: URWLWLXGACJYCO-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C15H22O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,16,17)
(4)Std. InChIKey: URWLWLXGACJYCO-UHFFFAOYSA-N