Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9,9-Diphenylfluorene |
EINECS | N/A |
CAS No. | 20302-14-1 | Density | 1.157 g/cm3 |
PSA | 0.00000 | LogP | 6.04970 |
Solubility | N/A | Melting Point |
224.0 to 228.0 °C |
Formula | C25H18 | Boiling Point | 438.9 °C at 760 mmHg |
Molecular Weight | 330.513 | Flash Point | 216 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9,9-diphenylfluorene;Fluorene, 9,9-diphenyl-; |
Article Data | 13 |
The CAS register number of 9H-Fluorene, 9,9-diphenyl- is 20302-14-1. It also can be called as Fluorene, 9,9-diphenyl- and the IUPAC name about this chemical is 9,9-diphenylfluorene. The molecular formula about this chemical is C25H18 and the molecular weight is 318.41042.
Physical properties about 9H-Fluorene, 9,9-diphenyl- are: (1)ACD/LogP: 6.26; (2)# of Rule of 5 Violations: 1 ; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.668; (5)Molar Refractivity: 102.58 cm3; (6)Molar Volume: 275.1 cm3; (7)Polarizability: 40.66x10-24cm3; (8)Surface Tension: 51.7 dyne/cm; (9)Density: 1.157 g/cm3; (10)Flash Point: 216 °C; (11)Enthalpy of Vaporization: 66.89 kJ/mol; (12)Boiling Point: 438.9 °C at 760 mmHg; (13)Vapour Pressure: 1.72E-07 mmHg at 25 °C.
Preparation: this chemical can be prepared by benzene and 9-phenyl-fluoren-9-ol. This reaction needs catalytic agent of TFSA. The yield is about 92%.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc3c1c2c(cccc2)C3(c4ccccc4)c5ccccc5
(2)InChI: InChI=1/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H
(3)InChIKey: BKQXUNGELBDWLS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H
(5)Std. InChIKey: BKQXUNGELBDWLS-UHFFFAOYSA-N