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Name |
3-(Bromomethyl)pyridine-2-carbonitrile |
EINECS | N/A |
CAS No. | 116986-13-1 | Density | 1.6 g/cm3 |
PSA | 36.68000 | LogP | 1.84818 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrN2 | Boiling Point | 308.2 °C at 760 mmHg |
Molecular Weight | 197.034 | Flash Point | 140.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyano-3-(bromomethyl)pyridine;3-(Bromomethyl)-2-cyanopyridine;3-(Bromomethyl)-2-pyridinecarbonitrile; |
Article Data | 20 |
The 3-(Bromomethyl)pyridine-2-carbonitrile, with the CAS registry number 116986-13-1, is also known as 2-Pyridinecarbonitrile, 3-(bromomethyl)-. It belongs to the product categories of Pyridine Series; Methyl Halides; Pyridines and Methyl Halides. This chemical's molecular formula is C7H5BrN2 and molecular weight is 197.03. What's more, its systematic name is called 3-(Bromomethyl)pyridine-2-carbonitrile.
Physical properties about 3-(Bromomethyl)pyridine-2-carbonitrile are: (1) ACD/LogP: 1.21; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.21; (4) ACD/LogD (pH 7.4): 1.21; (5) ACD/BCF (pH 5.5): 4.91; (6) ACD/BCF (pH 7.4): 4.91; (7) ACD/KOC (pH 5.5): 108.77; (8) ACD/KOC (pH 7.4): 108.77; (9) #H bond acceptors: 2; (10)#H bond donors: 0; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 36.68 Å2; (13) Index of Refraction: 1.591; (14) Molar Refractivity: 41.47 cm3; (15) Molar Volume: 122.5 cm3; (16) Surface Tension: 58.9 dyne/cm; (17) Density: 1.6 g/cm3; (18) Flash Point: 140.2 °C; (19) Enthalpy of Vaporization: 54.89 kJ/mol; (20) Boiling Point: 308.2 °C at 760 mmHg; (21) Vapour Pressure: 0.00069 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ncccc1CBr
(2) InChI: InChI=1/C7H5BrN2/c8-4-6-2-1-3-10-7(6)5-9/h1-3H,4H2
(3) InChIKey: BSSLVCQAYWTRRC-UHFFFAOYAV