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2-Fluoro-4-iodobenzonitrile

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Name

2-Fluoro-4-iodobenzonitrile

EINECS 604-024-8
CAS No. 137553-42-5 Density 1.98 g/cm3
PSA 23.79000 LogP 2.30198
Solubility Slightly soluble in water. Melting Point 103.7-104.6 °C
Formula C7H3FIN Boiling Point 264 °C at 760 mmHg
Molecular Weight 247.01 Flash Point 113.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  T,Xi:Toxic;
Molecular Structure Molecular Structure of 137553-42-5 (2-FLUORO-4-IODOBENZONITRILE) Hazard Symbols ToxicT, IrritantXi
Synonyms

3-Fluoro-4-cyano-1-iodobenzene;

Article Data 2

2-Fluoro-4-iodobenzonitrile Specification

The Benzonitrile,2-fluoro-4-iodo- with the CAS number 137553-42-5 is also called 3-Fluoro-4-cyano-1-iodobenzene. The systematic name is 2-fluoro-4-iodobenzonitrile. Its molecular formula is C7H3FIN. This chemical belongs to the following product categories: (1)Aromatic Nitriles; (2)Fluorine Compounds; (3)Iodine Compounds; (4)Nitriles.

The properties of the Benzonitrile,2-fluoro-4-iodo- are: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 2.53; (5)ACD/BCF (pH 5.5): 49.67; (6)ACD/BCF (pH 7.4): 49.67; (7)ACD/KOC (pH 5.5): 569.78; (8)ACD/KOC (pH 7.4): 569.78; (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: 1.63; (14)Molar Refractivity: 44.35 cm3; (15)Molar Volume: 124.6 cm3; (16)Polarizability: 17.58×10-24cm3; (17)Surface Tension: 51.7 dyne/cm; (18)Enthalpy of Vaporization: 50.18 kJ/mol; (19)Vapour Pressure: 0.00998 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(F)cc(I)cc1
(2)InChI: InChI=1/C7H3FIN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H
(3)InChIKey: WHQVXHBSTRFRCE-UHFFFAOYAE

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