Benzene,1-ethoxy-4-(trans-4-pentylcyclohexyl)- (84540-32-9)

The 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene with cas registry number of 84540-32-9, is also named Benzene,1-ethoxy-4-(4-pentylcyclohexyl)-, trans- ; trans-1-(p-Ethoxyphenyl)-4-pentylcyclohexane .

Physical properties of 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene : (1)ACD/LogP: 7.80; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.8; (4)ACD/LogD (pH 7.4): 7.8; (5)ACD/BCF (pH 5.5): 500757.97; (6)ACD/BCF (pH 7.4): 500757.97; (7)ACD/KOC (pH 5.5): 418182.22; (8)ACD/KOC (pH 7.4): 418182.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 86.65 cm³; (15)Molar Volume: 298.2 cm³; (16)Polarizability: 34.35×10^-24cm³; (17)Surface Tension: 32.7 dyne/cm; (18)Enthalpy of Vaporization: 59.88 kJ/mol; (19)Vapour Pressure: 1.65E-05 mmHg at 25°C.

The main usage of 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene: intermediates of liquid crystals.

You can still convert the following datas into molecular structure:(1)SMILES:CCOc1ccc(cc1)[C@@H]2CC[C@@H](CCCCC)CC2; (2)InChI:InChI=1/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3/t16-,17-; (3)InChIKey:GJHKWLSRHNWTAN-QAQDUYKDBE; (4)Std. InChI:InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3/t16-,17-; (5)Std. InChIKey:GJHKWLSRHNWTAN-QAQDUYKDSA-N.