Basic Information | Post buying leads | Suppliers |
Name |
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)tris(1-methylethoxy)silane |
EINECS | N/A |
CAS No. | 246234-80-0 | Density | 1.329 g/cm3 |
PSA | 27.69000 | LogP | 8.59980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H25F17O3Si | Boiling Point | 340.047 °C at 760 mmHg |
Molecular Weight | 652.46 | Flash Point | 159.455 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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