N-PENTYLCYCLOHEXANE

The Cyclohexane, pentyl-, with the CAS registry number 4292-92-6, is also known as n-Amylcyclohexane. Its EINECS registry number is 224-296-8. This chemical's molecular formula is C₁₁H₂₂ and molecular weight is 154.29. What's more, both its IUPAC name and systematic name are the same which is called Pentylcyclohexane.

Physical properties about Cyclohexane, pentyl- are: (1)ACD/LogP: 6.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 21498.25; (6)ACD/BCF (pH 7.4): 21498.25; (7)ACD/KOC (pH 5.5): 43925.86; (8)ACD/KOC (pH 7.4): 43925.86; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 50.89 cm³; (15)Molar Volume: 193.5 cm³; (16)Surface Tension: 27.6 dyne/cm; (17)Density: 0.797 g/cm³; (18)Flash Point: 66.1 °C; (19)Enthalpy of Vaporization: 42.17 kJ/mol; (20)Boiling Point: 203.4 °C at 760 mmHg; (21)Vapour Pressure: 0.396 mmHg at 25 °C; (22) Melting Point: -57.5 °C.

Uses of Cyclohexane, pentyl-: it is used to produce other chemicals. For example, it is used to produce 1-Pentyl-cyclohexanol. This reaction needs reagent p-Nitroperbenzoic acid and solvent CHCl₃ at temperature of 60 °C. The yield is 77 %.

When you are dealing with this chemical, you should be very careful. This chemical is flammable. Therefore, you should keep away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: C(CCC1CCCCC1)CC
(2) InChI: InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
(3) InChIKey: HLTMUYBTNSVOFY-UHFFFAOYAD