The Benzene,1-ethynyl-4-(4-propylcyclohexyl)- is an organic compound with the formula C₁₇H₂₂. The systematic name of this chemical is 1-Ethynyl-4-(4-propylcyclohexyl)benzene. With the CAS registry number 167858-58-4, it is also named as 4-(4-Propyl-cyclohexyl)-phenyl acetylene. Besides, its molecular weight is 226.3566.

Physical properties about Benzene,1-ethynyl-4-(4-propylcyclohexyl)- are: (1)ACD/LogP: 6.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.47; (4)ACD/LogD (pH 7.4): 6.47; (5)ACD/BCF (pH 5.5): 49042.57; (6)ACD/BCF (pH 7.4): 49042.57; (7)ACD/KOC (pH 5.5): 79267.39; (8)ACD/KOC (pH 7.4): 79267.39; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.53; (11)Molar Refractivity: 73.39 cm³; (12)Molar Volume: 237.4 cm³; (13)Polarizability: 29.09×10^-24 cm³; (14)Surface Tension: 37.7 dyne/cm; (15)Density: 0.95 g/cm³; (16)Flash Point: 142.6 °C; (17)Enthalpy of Vaporization: 54.06 kJ/mol; (18)Boiling Point: 321.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000567 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H22/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h2,6-7,10-11,15,17H,3,5,8-9,12-13H2,1H3
(2)InChIKey: HLUVLSYQSNGSKG-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C17H22/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h2,6-7,10-11,15,17H,3,5,8-9,12-13H2,1H3
(4)Std. InChIKey: HLUVLSYQSNGSKG-UHFFFAOYSA-N