The 2-Chloro-5-phenyl-pyridine-3-carbonitrile, with the CAS registry number 10177-10-3, is also known as 3-Pyridinecarbonitrile, 2-chloro-5-phenyl-. This chemical's molecular formula is C₁₂H₇ClN₂ and molecular weight is 214.65. What's more, its IUPAC name is 2-Chloro-5-phenylpyridine-3-carbonitrile. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about 2-Chloro-5-phenyl-pyridine-3-carbonitrile are: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 374.05; (6)ACD/BCF (pH 7.4): 374.05; (7)ACD/KOC (pH 5.5): 2417.15; (8)ACD/KOC (pH 7.4): 2417.15; (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: 1.632; (14)Molar Refractivity: 58.65 cm³; (15)Molar Volume: 164.2 cm³; (16)Polarizability: 23.25×10^-24 cm³; (17)Surface Tension: 60.3 dyne/cm; (18)Density: 1.3 g/cm³; (19)Flash Point: 181.3 °C; (20)Enthalpy of Vaporization: 62.38 kJ/mol; (21)Boiling Point: 376.2 °C at 760 mmHg; (22)Vapour Pressure: 7.36E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cc(cnc1Cl)c2ccccc2
(2) InChI: InChI=1/C12H7ClN2/c13-12-10(7-14)6-11(8-15-12)9-4-2-1-3-5-9/h1-6,8H
(3) InChIKey: DBOYDCQWVLJOJG-UHFFFAOYAE