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Name |
9H-Fluorene, 9-(chlorodiphenylsilyl)- |
EINECS | N/A |
CAS No. | 73220-53-8 | Density | 1.22 g/cm3 |
PSA | 0.00000 | LogP | 5.43230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H19ClSi | Boiling Point | 514.1 °C at 760 mmHg |
Molecular Weight | 382.96 | Flash Point | 233 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane, chloro-9H-fluoren-9-yldiphenyl- (9CI);9-(Chlorodiphenylsilyl)-9H-fluorene;Chloro(fluoren-9-yl)diphenylsilane;Chlorodiphenyl(9-fluorenyl)silane; |
Article Data | 3 |
The 9H-Fluorene, 9-(chlorodiphenylsilyl)-, with the CAS registry number 73220-53-8, is also known as 9-(Chlorodiphenylsilyl)-9H-fluorene. This chemical's molecular formula is C25H19ClSi and molecular weight is 382.96. What's more, its systematic name is Chloro(9H-fluoren-9-yl)diphenylsilane.
Physical properties of 9H-Fluorene, 9-(chlorodiphenylsilyl)- are: (1)ACD/LogP: 8.95; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.95; (4)ACD/LogD (pH 7.4): 8.95; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1757344.25; (8)ACD/KOC (pH 7.4): 1757344.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.669; (13)Molar Refractivity: 117.02 cm3; (14)Molar Volume: 313.5 cm3; (15)Polarizability: 46.39×10-24 cm3; (16)Surface Tension: 48.8 dyne/cm; (17)Density: 1.22 g/cm3; (18)Flash Point: 233 °C; (19)Enthalpy of Vaporization: 75.6 kJ/mol; (20)Boiling Point: 514.1 °C at 760 mmHg; (21)Vapour Pressure: 3.61E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](c1ccccc1)(c2ccccc2)C5c3ccccc3c4c5cccc4
(2)InChI: InChI=1S/C25H19ClSi/c26-27(19-11-3-1-4-12-19,20-13-5-2-6-14-20)25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18,25H
(3)InChIKey: QUYDSKYNFIMLFU-UHFFFAOYSA-N