Ethanone,1-(4-fluoro-3-methylphenyl)- (369-32-4)

The 4-Fluoro-3-methylacetophenone with cas registry number of 369-32-4 belongs to the categorie of Phenyls & Phenyl-Het. Both its systematic name and IUPAC name are the same which is called 1-(4-fluoro-3-methylphenyl)ethanone.

The physical properties about this chemical are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.183; (4)ACD/LogD (pH 7.4): 2.183; (5)ACD/BCF (pH 5.5): 26.856; (6)ACD/BCF (pH 7.4): 26.856; (7)ACD/KOC (pH 5.5): 366.879; (8)ACD/KOC (pH 7.4): 366.879; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.493; (13)Molar Refractivity: 41.1 cm³; (14)Molar Volume: 141.449 cm³ ; (15)Surface Tension: 32.306 dyne/cm; (16)Density: 1.076 g/cm³; (17)Flash Point: 86.478 °C; (18)Enthalpy of Vaporization: 46.054 kJ/mol; (19)Boiling Point: 224.044 °C at 760 mmHg; (20)Vapour Pressure: 0.093 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. Therefore, wear suitable protective clothing, gloves and eye/face protection during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(ccc1F)C(=O)C;
(2)InChI: InChI=1/C9H9FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3;
(3)InChIKey: SMSVMBMJEYTUOZ-UHFFFAOYAY