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3-Fluoro-4-chlorotoluene

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Name

3-Fluoro-4-chlorotoluene

EINECS N/A
CAS No. 5527-94-6 Density 1.186 g/cm3
PSA 0.00000 LogP 2.78750
Solubility N/A Melting Point N/A
Formula C7H6ClF Boiling Point 166.7 °C at 760 mmHg
Molecular Weight 144.576 Flash Point 54.8 °C
Transport Information 3265 Appearance colourless or light yellow liquid
Safety 26-36/37/39-36-16 Risk Codes 36/37/38-10
Molecular Structure Molecular Structure of 5527-94-6 (3-Fluoro-4-chlorotoluene) Hazard Symbols IrritantXi, FlammableF
Synonyms

Toluene,4-chloro-3-fluoro- (7CI,8CI);

Article Data 3

3-Fluoro-4-chlorotoluene Specification

The 3-Fluoro-4-chlorotoluene is an organic compound with the formula C7H6ClF. The systematic name of this chemical is 1-chloro-2-fluoro-4-methylbenzene. With the CAS registry number 5527-94-6, it is also named as Benzene, 1-chloro-2-fluoro-4-methyl-. The product's categories are Aromatic Halides (substituted); Halogen Toluene; Chlorine Compounds; Fluorine Compounds. It is colourless or light yellow liquid.

The other characteristics of 3-Fluoro-4-chlorotoluene can be summarized as: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 239.99; (6)ACD/BCF (pH 7.4): 239.99; (7)ACD/KOC (pH 5.5): 1759.36; (8)ACD/KOC (pH 7.4): 1759.36; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 35.96 cm3; (15)Molar Volume: 121.8 cm3; (16)Polarizability: 14.25×10-24 cm3; (17)Surface Tension: 31.1 dyne/cm; (18)Density: 1.186 g/cm3; (19)Flash Point: 54.8 °C; (20)Enthalpy of Vaporization: 38.66 kJ/mol; (21)Boiling Point: 166.7 °C at 760 mmHg; (22)Vapour Pressure: 2.32 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable, so people should keep it away from sources of ignition. It is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure. 
1. SMILES:Fc1cc(ccc1Cl)C
2. InChI:InChI=1/C7H6ClF/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3 
3. InChIKey:MHXNHUSVBYUTJL-UHFFFAOYAM

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