The CAS register number of 2H-Pyran,2-[(5-chloropentyl)oxy]tetrahydro- is 13129-60-7. It also can be called as 5-Chloropentyl 2-tetrahydropyranyl ether and the systematic name about this chemical is 2-[(5-chloropentyl)oxy]tetrahydro-2H-pyran. The molecular formula about this chemical is C₁₀H₁₉ClO₂ and the molecular weight is 206.71266.

Physical properties about 2H-Pyran,2-[(5-chloropentyl)oxy]tetrahydro- are: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 1.97; (3)ACD/LogD (pH 7.4): 1.97; (4)ACD/BCF (pH 5.5): 18.47; (5)ACD/BCF (pH 7.4): 18.47; (6)ACD/KOC (pH 5.5): 280.62; (7)ACD/KOC (pH 7.4): 280.62; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 18.46 Å²; (11)Index of Refraction: 1.458; (12)Molar Refractivity: 54.59 cm³; (13)Molar Volume: 200 cm³; (14)Polarizability: 21.64x10^-24cm³; (15)Surface Tension: 32.7 dyne/cm; (16)Density: 1.03 g/cm³; (17)Flash Point: 95.7 °C; (18)Enthalpy of Vaporization: 50.33 kJ/mol; (19)Boiling Point: 285.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00485 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCCOC1OCCCC1
(2)InChI: InChI=1/C10H19ClO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h10H,1-9H2
(3)InChIKey: WLHOOFDTKPBKIY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H19ClO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h10H,1-9H2
(5)Std. InChIKey: WLHOOFDTKPBKIY-UHFFFAOYSA-N