This chemical is called (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl-, and it can also be named as 4-Cyano-4'-decylbiphenyl. With the molecular formula of C₂₃H₂₉N, its molecular weight is 319.48. The CAS registry number of this chemical is 59454-35-2. Additionally, its product categories are Biphenyl & Diphenyl Ether.

Other characteristics of the (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl- can be summarised as followings: (1)ACD/LogP: 8.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.54; (4)ACD/LogD (pH 7.4): 8.54; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1049316.38; (8)ACD/KOC (pH 7.4): 1049316.38; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 23.79 Å²; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 102.32 cm³; (15)Molar Volume: 322.6 cm³; (16)Polarizability: 40.56×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 0.99 g/cm³; (19)Flash Point: 233.4 °C; (20)Enthalpy of Vaporization: 72 kJ/mol; (21)Boiling Point: 459.5 °C at 760 mmHg; (22)Vapour Pressure: 1.26E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: N#Cc2ccc(c1ccc(cc1)CCCCCCCCCC)cc2
2.InChI: InChI=1/C23H29N/c1-2-3-4-5-6-7-8-9-10-20-11-15-22(16-12-20)23-17-13-21(19-24)14-18-23/h11-18H,2-10H2,1H3
3.InChIKey: GLGZJMAYDWXROS-UHFFFAOYAD