Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9H-Fluorene,9-(chlorodimethylsilyl)- |
EINECS | N/A |
CAS No. | 154283-78-0 | Density | 1.13 g/cm3 |
PSA | 0.00000 | LogP | 4.87750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H15ClSi | Boiling Point | 351.7 °C at 760 mmHg |
Molecular Weight | 258.823 | Flash Point | 152.5 °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-yldimethyl- (9CI);9-(Chlorodimethylsilyl)-9H-fluorene;9-(Chlorodimethylsilyl)fluorene;Chloro(9H-fluoren-9-yl)dimethylsilane; |
Article Data | 14 |
The 9H-Fluorene,9-(chlorodimethylsilyl)-, with the CAS registry number 154283-78-0, is also known as 9-(Chlorodimethylsilyl)fluorene. This chemical's molecular formula is C15H15ClSi and molecular weight is 258.82. What's more, its systematic name is Chloro(9H-fluoren-9-yl)dimethylsilane.
Physical properties of 9H-Fluorene,9-(chlorodimethylsilyl)- are: (1)ACD/LogP: 5.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.44; (4)ACD/LogD (pH 7.4): 5.44; (5)ACD/BCF (pH 5.5): 8077.48; (6)ACD/BCF (pH 7.4): 8077.48; (7)ACD/KOC (pH 5.5): 21798.09; (8)ACD/KOC (pH 7.4): 21798.09; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 76.86 cm3; (14)Molar Volume: 227.6 cm3; (15)Polarizability: 30.47×10-24 cm3; (16)Surface Tension: 36.9 dyne/cm; (17)Density: 1.13 g/cm3; (18)Flash Point: 152.5 °C; (19)Enthalpy of Vaporization: 57.29 kJ/mol; (20)Boiling Point: 351.7 °C at 760 mmHg; (21)Vapour Pressure: 8.19E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](C)(C)C3c1ccccc1c2c3cccc2
(2)InChI: InChI=1S/C15H15ClSi/c1-17(2,16)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15H,1-2H3
(3)InChIKey: KZHYCLVENKAPLZ-UHFFFAOYSA-N