Molecular Structure of 3-(Perfluoro-n-octyl)propenoxide (CAS No.38565-53-6):
Molecular Formula: C11H5F17O
Molecular Weight: 476.12965
CAS No: 38565-53-6
bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 12.53 Å2
Index of Refraction: 1.304
Molar Refractivity: 55.09 cm3
Molar Volume: 290.3 cm3
Surface Tension: 17 dyne/cm
Density: 1.639 g/cm3
Flash Point: 75.5 °C
Enthalpy of Vaporization: 40.93 kJ/mol
Boiling Point: 190.6 °C at 760 mmHg
Vapour Pressure: 0.745 mmHg at 25°C
IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane
InChI: InChI=1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2
InChIKey: HMXSIEIEXLGIET-UHFFFAOYSA-N
Product Categories: Fluorous Chemistry;Fluorous Compounds;Oxiranes;Simple 3-Membered Ring Compounds;Synthetic Organic Chemistry;Epoxide MonomersSelf Assembly Contact Printing;Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers;Lithography Monomers;Monomers;Polymer Science
Hazard Codes: Xi
WGK Germany: 3
Hazard Note: Irritant
3-(Perfluoro-n-octyl)propenoxide (CAS No.38565-53-6), it also can be called 3-Perfluorooctyl-1,2-epoxypropane ; (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane .
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