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4-Bromo-3-fluorobenzonitrile

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Name

4-Bromo-3-fluorobenzonitrile

EINECS N/A
CAS No. 133059-44-6 Density 1.69 g/cm3
PSA 23.79000 LogP 2.45988
Solubility N/A Melting Point 54-58 °C
Formula C7H3BrFN Boiling Point 230.1 °C at 760 mmHg
Molecular Weight 200.01 Flash Point 93 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 133059-44-6 (4-Bromo-3-fluorobenzonitrile) Hazard Symbols ToxicT,HarmfulXn,IrritantXi
Synonyms

3-Fluoro-4-bromobenzonitrile;

Article Data 3

4-Bromo-3-fluorobenzonitrile Specification

The Benzonitrile,4-bromo-3-fluoro-, with CAS registry number 133059-44-6, belongs to the following product category: Aromatic Nitriles. It has the systematic name of 4-bromo-3-fluorobenzonitrile. Besides this, it is also called 3-Fluoro-4-bromobenzonitrile. And the chemical formula of this chemical is C7H3BrFN.

Physical properties of Benzonitrile,4-bromo-3-fluoro-: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 24.97; (6)ACD/BCF (pH 7.4): 24.97; (7)ACD/KOC (pH 5.5): 348.27; (8)ACD/KOC (pH 7.4): 348.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 39.15 cm3; (15)Molar Volume: 118 cm3; (16)Polarizability: 15.52×10-24cm3; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.69 g/cm3; (19)Flash Point: 93 °C; (20)Enthalpy of Vaporization: 46.67 kJ/mol; (21)Boiling Point: 230.1 °C at 760 mmHg; (22)Vapour Pressure: 0.067 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzonitrile,4-bromo-3-fluoro- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: Fc1cc(C#N)ccc1Br
(2)InChI: InChI=1/C7H3BrFN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
(3)InChIKey: QBKXYSXQKRNVRQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H3BrFN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
(5)Std. InChIKey: QBKXYSXQKRNVRQ-UHFFFAOYSA-N

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