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1-Fluoro-4-(1-methylethenyl)benzene

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Name

1-Fluoro-4-(1-methylethenyl)benzene

EINECS 206-501-2
CAS No. 350-40-3 Density 1.009 g/cm3
PSA 0.00000 LogP 2.85880
Solubility N/A Melting Point N/A
Formula C9H9F Boiling Point 162.8 °C at 760 mmHg
Molecular Weight 136.169 Flash Point 53 °C
Transport Information UN 1993 3 Appearance clear slightly yellow clear liquid
Safety 16 Risk Codes 10
Molecular Structure Molecular Structure of 350-40-3 (1-Fluoro-4-(1-methylethenyl)benzene) Hazard Symbols IrritantXi
Synonyms

Styrene,p-fluoro-a-methyl- (6CI,7CI,8CI);1-Fluoro-4-isopropenylbenzene;2-(4-Fluorophenyl)-1-propene;2-(4-Fluorophenyl)propene;4-Fluoro-1-isopropenylbenzene;4-Fluoro-a-methylstyrene;NSC 74474;p-Fluoro-a-methylstyrene;

Article Data 68

1-Fluoro-4-(1-methylethenyl)benzene Specification

The molecular formula of 1-Fluoro-4-(1-methylethenyl)benzene is C9H9F, and its weight is 136.17. With the CAS registry number of 350-40-3, its IUPAC name is 1-fluoro-4-(prop-1-en-2-yl)benzene. In addition, it is colorless to yellow or brown liquid. It is flammable, so it should be stored at the temperature of 2-8°C. When you are using this chemical, please be cautious about it, so you should avoid contacting with skin and eyes, and keep it far away from the fire.

Physical properties about this chemical are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)ACD/BCF (pH 5.5): 177.12; (6)ACD/BCF (pH 7.4): 177.12; (7)ACD/KOC (pH 5.5): 1415.52; (8)ACD/KOC (pH 7.4): 1415.52; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 40.44 cm3; (15)Molar Volume: 139.4 cm3; (16)Polarizability: 16.03×10-24 cm3; (17)Surface Tension: 27.5 dyne/cm; (18)Density: 0.976 g/cm3; (19)Flash Point: 43 °C; (20)Enthalpy of Vaporization: 38.29 kJ/mol; (21)Boiling Point: 162.8 °C at 760 mmHg; (22)Vapour Pressure: 2.79 mmHg at 25°C.

Uses: Usually, this chemical is an organic intermediate and fine chemical, and it is often used on drug research and development. With the reagents of aq. Tris buffer, aq. Ti(III)citrate and tetrabutylammonium hydroxide, the catalyst of cyanocobalamin, the solvent of ethanol and PH=8, the 2,3-Dimethyl-2,3-di-p-fluorphenyl-butan can be produced.

 

Production method of this chemical: With the reagents of CoBr2, 2,2'-bipyridine and NBu4BF4 , the solvent of acetonitrile pyridine, temperature of 20 ℃, 1-Fluoro-4-(1-methylethenyl)benzene can be made.



People can use the following data to convert to the molecule structure:
1. SMILES: Fc1ccc(\C(=C)C)cc1
2. InChI: InChI=1/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3
3. InChIKey: VIXHMBLBLJSGIB-UHFFFAOYAQ
4. Std. InChI: InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3
5. Std. InChIKey: VIXHMBLBLJSGIB-UHFFFAOYSA-N 

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