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Name |
3-Pyridinecarbonitrile,5-fluoro- |
EINECS | N/A |
CAS No. | 696-42-4 | Density | 1.514 g/cm3 |
PSA | 36.68000 | LogP | 1.09238 |
Solubility | N/A | Melting Point |
50-54℃ |
Formula | C6H3FN2 | Boiling Point | 182.2 °C at 760 mmHg |
Molecular Weight | 122.102 | Flash Point | 64 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Nicotinonitrile,5-fluoro- (7CI,8CI);5-Fluoro-3-cyanopyridine; |
Article Data | 6 |
The CAS register number of 3-Pyridinecarbonitrile,5-fluoro- is 696-42-4. It also can be called as 3-Cyano-5-Fluoropyridine and the systematic name about this chemical is 5-fluoropyridine-3-carbonitrile. The molecular formula about this chemical is C6H3FN2 and the molecular weight is 122.0998232. It belongs to the following product categories which include Blocks; Carboxes; Pyridines; Chiral Chemicals and so on.
Physical properties about 3-Pyridinecarbonitrile,5-fluoro- are: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.31; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.91; (7)ACD/KOC (pH 7.4): 34.91; (8)#H bond acceptors: 2; (9)Polar Surface Area: 36.68Å2; (10)Index of Refraction: 1.509; (11)Molar Refractivity: 29.23 cm3; (12)Molar Volume: 97.7 cm3; (13)Polarizability: 11.58x10-24cm3; (14)Surface Tension: 46.9 dyne/cm; (15)Enthalpy of Vaporization: 41.84 kJ/mol; (16)Boiling Point: 182.2 °C at 760 mmHg; (17)Vapour Pressure: 0.821 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cncc(F)c1
(2)InChI: InChI=1/C6H3FN2/c7-6-1-5(2-8)3-9-4-6/h1,3-4H
(3)InChIKey: LQJWCPZRNHAVJD-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H3FN2/c7-6-1-5(2-8)3-9-4-6/h1,3-4H
(5)Std. InChIKey: LQJWCPZRNHAVJD-UHFFFAOYSA-N