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Benzene,1-(2-chloroethyl)-4-fluoro-

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Name

Benzene,1-(2-chloroethyl)-4-fluoro-

EINECS 206-364-9
CAS No. 332-43-4 Density 1.15 g/cm3
PSA 0.00000 LogP 2.60700
Solubility N/A Melting Point N/A
Formula C8H8ClF Boiling Point 204.6 °C at 760 mmHg
Molecular Weight 158.603 Flash Point 79.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/38
Molecular Structure Molecular Structure of 332-43-4 (1-(2-CHLOROETHYL)-4-FLUOROBENZENE) Hazard Symbols IrritantXi
Synonyms

1-(2-Chloroethyl)-4-fluorobenzene;4-Fluorophenethyl chloride;p-Fluorophenethyl chloride;

Article Data 8

Benzene,1-(2-chloroethyl)-4-fluoro- Specification

The Benzene,1-(2-chloroethyl)-4-fluoro-, with the CAS registry number 332-43-4, is also known as 4-Fluorophenethyl chloride. Its EINECS number is 206-364-9. This chemical's molecular formula is C8H8ClF and molecular weight is 158.6. What's more, its systematic name is 1-(2-chloroethyl)-4-fluorobenzene.

Physical properties of Benzene,1-(2-chloroethyl)-4-fluoro- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/BCF (pH 5.5): 98.54; (5)ACD/KOC (pH 5.5): 930.35; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.501; (8)Molar Refractivity: 40.64 cm3; (9)Molar Volume: 137.8 cm3; (10)Polarizability: 16.11×10-24cm3; (11)Surface Tension: 32.6 dyne/cm; (12)Density: 1.15 g/cm3; (13)Flash Point: 79.9 °C; (14)Enthalpy of Vaporization: 42.28 kJ/mol; (15)Boiling Point: 204.6 °C at 760 mmHg; (16)Vapour Pressure: 0.373 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CCCl
(2)InChI: InChI=1S/C8H8ClF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
(3)InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

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