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246234-80-0

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Basic Information
CAS No.: 246234-80-0
Name: (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)tris(1-methylethoxy)silane
Molecular Structure:
Molecular Structure of 246234-80-0 ((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)tris(1-methylethoxy)silane)
Formula: C19H25F17O3Si
Molecular Weight: 652.46
Synonyms: (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(triisopropoxy)silane;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-tri(propan-2-yloxy)silane;
Density: 1.329 g/cm3
Boiling Point: 340.047 °C at 760 mmHg
Flash Point: 159.455 °C
PSA: 27.69000
LogP: 8.59980
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Specification

The (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)tris(1-methylethoxy)silane, with the CAS registry number 246234-80-0, is also known as (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(triisopropoxy)silane. This chemical's molecular formula is C19H25F17O3Si and molecular weight is 652.46. What's more, its IUPAC name is called 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl-tri(propan-2-yloxy)silane.

Physical properties about (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)tris(1-methylethoxy)silane are: (1)ACD/LogP: 9.916; (2)ACD/LogD (pH 5.5): 9.92; (3)ACD/LogD (pH 7.4): 9.92; (4)ACD/BCF (pH 5.5): 1000000.00; (5)ACD/BCF (pH 7.4): 1000000.00; (6)ACD/KOC (pH 5.5): 5906762.00; (7)ACD/KOC (pH 7.4): 5906762.00; (8)#H bond acceptors: 3; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 15; (11)Polar Surface Area: 27.69 Å2; (12)Index of Refraction: 1.352; (13)Molar Refractivity: 106.412 cm3; (14)Molar Volume: 491.114 cm3; (15)Polarizability: 42.185×10-24cm3; (16)Surface Tension: 18.662 dyne/cm; (17)Density: 1.329 g/cm3; (18)Flash Point: 159.455 °C; (19)Enthalpy of Vaporization: 56.046 kJ/mol; (20)Boiling Point: 340.047 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C; (22)# of Rule of 5 Violations: 2.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)O[Si](OC(C)C)(OC(C)C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2) InChI: InChI=1S/C19H25F17O3Si/c1-9(2)37-40(38-10(3)4,39-11(5)6)8-7-12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h9-11H,7-8H2,1-6H3
(3) InChIKey: OUVSPPNCAAZLIA-UHFFFAOYSA-N