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Cas Database |
| Name |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene |
EINECS | 805-568-0 |
| CAS No. | 302554-81-0 | Density | 0.994 g/cm3 |
| PSA | 18.46000 | LogP | 9.75350 |
| Solubility | N/A | Melting Point |
50-56 °C |
| Formula | C35H53BO2 | Boiling Point | 606.328 °C at 760 mmHg |
| Molecular Weight | 516.616 | Flash Point | 320.496 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(9,9-Dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-9,9-dioctylfluorene; |
Article Data | 14 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene Specification
The 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene, with the CAS registry number 302554-81-0, is also known as 1,3,2-Dioxaborolane, 2-(9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-. This chemical's molecular formula is C35H53BO2 and molecular weight is 516.61. What's more, its systematic name is 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
Physical properties of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 15; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 160.842 cm3; (7)Molar Volume: 519.497 cm3; (8)Polarizability: 63.763×10-24cm3; (9)Surface Tension: 39.02 dyne/cm; (10)Density: 0.994 g/cm3; (11)Flash Point: 320.496 °C; (12)Enthalpy of Vaporization: 86.814 kJ/mol; (13)Boiling Point: 606.328 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c4ccc3c2ccccc2C(c3c4)(CCCCCCCC)CCCCCCCC
(2)Std. InChI: InChI=1S/C35H53BO2/c1-7-9-11-13-15-19-25-35(26-20-16-14-12-10-8-2)31-22-18-17-21-29(31)30-24-23-28(27-32(30)35)36-37-33(3,4)34(5,6)38-36/h17-18,21-24,27H,7-16,19-20,25-26H2,1-6H3
(3)Std. InChIKey: VOASJDUTCQKQLE-UHFFFAOYSA-N
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