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175204-07-6

Basic Information
CAS No.: 175204-07-6
Name: 2-FLUORO-6-(4-FLUOROPHENOXY)BENZONITRILE
Article Data: 3
Molecular Structure:
Molecular Structure of 175204-07-6 (2-FLUORO-6-(4-FLUOROPHENOXY)BENZONITRILE)
Formula: C13H7F2NO
Molecular Weight: 231.201
Synonyms: 2-fluoro-6-(4-fluorophenoxy)benzonitrile;
Density: 1.31 g/cm3
Melting Point: 73 °C
Boiling Point: 306.3 °C at 760mmHg
Flash Point: 139 °C
Hazard Symbols: IrritantXi
Risk Codes: 20/21/22-36/37/38
Safety: 22-36/37/39
PSA: 33.02000
LogP: 3.62878
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Specification

The CAS registry number of Benzonitrile,2-fluoro-6-(4-fluorophenoxy)- is 175204-07-6. This chemical's molecular formula is C13H7F2NO and molecular weight is 231.2. What's more, its systematic name is called 2-Fluoro-6-(4-fluorophenoxy)benzonitrile.

Physical properties about Benzonitrile,2-fluoro-6-(4-fluorophenoxy)- are: (1)ACD/LogP: 4.22; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.22; (4)ACD/LogD (pH 7.4): 4.22; (5)ACD/BCF (pH 5.5): 944.06; (6)ACD/BCF (pH 7.4): 944.06; (7)ACD/KOC (pH 5.5): 4689.27; (8)ACD/KOC (pH 7.4): 4689.27; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.02 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 57.99 cm3; (15)Molar Volume: 175.9 cm3; (16)Polarizability: 22.99×10-24 cm3; (17)Surface Tension: 46.8 dyne/cm; (18)Density: 1.31 g/cm3; (19)Flash Point: 139 °C; (20)Enthalpy of Vaporization: 54.68 kJ/mol; (21)Boiling Point: 306.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000779 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is rritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. It is also harmful by inhalation, in contact with skin and if swallowed. What's more, you should not breathe dust and you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc2ccc(Oc1cccc(F)c1C#N)cc2
(2) InChI: InChI=1/C13H7F2NO/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-7H
(3) InChIKey: NOPNZSQHYZPSSX-UHFFFAOYAV