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6-Fluoropyridine-2-carbonitrile

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Name

6-Fluoropyridine-2-carbonitrile

EINECS N/A
CAS No. 3939-15-9 Density 1.25 g/cm3
PSA N/A LogP N/A
Solubility Insoluble in water. Melting Point 32-35 °C
Formula C6H3FN2 Boiling Point 234.1 °C at 760 mmHg
Molecular Weight 122.102 Flash Point 95.4 °C
Transport Information UN 3439 Appearance Light yellow cryst.
Safety 26-36/37/39 Risk Codes 20/21/22-37/38-41
Molecular Structure Molecular Structure of 3939-15-9 (2-Cyano-6-Fluoropyridine) Hazard Symbols ToxicT, IrritantXi, HarmfulXn
Synonyms

Picolinonitrile,6-fluoro- (7CI,8CI);

Article Data 2

6-Fluoropyridine-2-carbonitrile Specification

The 2-Pyridinecarbonitrile,6-fluoro-, with CAS registry number 3939-15-9, belongs to the following product category: Pyridine. It has the systematic name of 6-fluoropyridine-2-carbonitrile. This chemical is a kind of light yellow cryst. And the chemical formula of this chemical is C6H3FN2.

Physical properties of 2-Pyridinecarbonitrile,6-fluoro-: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 36.68 Å2; (9)Index of Refraction: 1.509; (10)Molar Refractivity: 29.23 cm3; (11)Molar Volume: 97.7 cm3; (12)Polarizability: 11.58×10-24cm3; (13)Surface Tension: 46.9 dyne/cm; (14)Density: 1.24 g/cm3; (15)Flash Point: 95.4 °C; (16)Enthalpy of Vaporization: 47.08 kJ/mol; (17)Boiling Point: 234.1 °C at 760 mmHg; (18)Vapour Pressure: 0.054 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Pyridinecarbonitrile,6-fluoro- is harmful by inhalation, in contact with skin and if swallowed. This chemical irritates to respiratory system and skin. And this chemical has risk of serious damage to the eyes. 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: N#Cc1cccc(F)n1
(2)InChI: InChI=1/C6H3FN2/c7-6-3-1-2-5(4-8)9-6/h1-3H
(3)InChIKey: NVOLTPVZQXTZCW-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C6H3FN2/c7-6-3-1-2-5(4-8)9-6/h1-3H
(5)Std. InChIKey: NVOLTPVZQXTZCW-UHFFFAOYSA-N

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