The Benzonitrile,4-(heptyloxy)-, with the CAS registry number 29147-88-4, has the systematic name of 4-(heptyloxy)benzonitrile. It belongs to the following product categories: Aromatic Nitriles; Nitrile; Anisoles, Alkyloxy Compounds & Phenylacetates; Nitriles. And the molecular formula of the chemical is C₁₄H₁₉NO.

The characteristics of Benzonitrile,4-(heptyloxy)- are as followings: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4115.35; (6)ACD/BCF (pH 7.4): 4115.35; (7)ACD/KOC (pH 5.5): 13451.98; (8)ACD/KOC (pH 7.4): 13451.98; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 33.02 Å²; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 65.47 cm³; (15)Molar Volume: 221 cm³; (16)Polarizability: 25.95×10^-24cm³; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 0.98 g/cm³; (19)Flash Point: 144.1 °C; (20)Enthalpy of Vaporization: 58.5 kJ/mol; (21)Boiling Point: 341.3 °C at 760 mmHg; (22)Vapour Pressure: 8.1E-05 mmHg at 25°C. 

Uses of Benzonitrile,4-(heptyloxy)-: It can react with 1-bromo-heptane to produce 4-n-Heptyloxy-benzonitril. This reaction will need reagent K₂CO₃, and the menstruum cyclohexanone. The reaction time is 24 hours with heating, and the yield is about 73%.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc1ccc(OCCCCCCC)cc1
(2)InChI: InChI=1/C14H19NO/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10H,2-6,11H2,1H3
(3)InChIKey: IVYYVHKDOAVYRW-UHFFFAOYAL