2-(dodec-8-yn-1-yloxy)tetrahydro-2H-pyran

The CAS register number of 2H-Pyran,2-(8-dodecyn-1-yloxy)tetrahydro- is 64604-68-8. The systematic name about this chemical is 2-(dodec-8-yn-1-yloxy)tetrahydro-2H-pyran. The molecular formula about this chemical is C₁₇H₃₀O₂ and the molecular weight is 266.424.

Physical properties about 2H-Pyran,2-(8-dodecyn-1-yloxy)tetrahydro- are: (1)ACD/LogP: 4.59; (2)ACD/LogD (pH 5.5): 4.59; (3)ACD/LogD (pH 7.4): 4.59; (4)ACD/BCF (pH 5.5): 1797.77; (5)ACD/BCF (pH 7.4): 1797.77; (6)ACD/KOC (pH 5.5): 7435.95; (7)ACD/KOC (pH 7.4): 7435.95; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 18.46 Å²; (11)Index of Refraction: 1.472; (12)Molar Refractivity: 80.19 cm³; (13)Molar Volume: 286.2 cm³; (14)Polarizability: 31.79x10^-24cm³; (15)Surface Tension: 35.2 dyne/cm; (16)Density: 0.93 g/cm³; (17)Flash Point: 125.8 °C; (18)Enthalpy of Vaporization: 58.82 kJ/mol; (19)Boiling Point: 366 °C at 760 mmHg; (20)Vapour Pressure: 3.19E-05 mmHg at 25 °C.

Uses of 2H-Pyran,2-(8-dodecyn-1-yloxy)tetrahydro-: it can be used to produce dodec-8-yn-1-ol. This reaction will need reagent of p-toluenesulphonic acid and solvents of methanol, H₂O. The reaction time is 3 hours with reaction temperature of 60 °C. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCCCCCC#CCCC)C1OCCCC1
(2)InChI: InChI=1/C17H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h17H,2-3,6-16H2,1H3
(3)InChIKey: JXPUZAOSDJTBBV-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h17H,2-3,6-16H2,1H3
(5)Std. InChIKey: JXPUZAOSDJTBBV-UHFFFAOYSA-N