Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,7-Di-tert-butylfluorene |
EINECS | 1312995-182-4 |
CAS No. | 58775-05-6 | Density | 0.988 g/cm3 |
PSA | 0.00000 | LogP | 5.85280 |
Solubility | N/A | Melting Point |
121-124 °C(lit.) |
Formula | C21H26 | Boiling Point | 372.4 °C at 760 mmHg |
Molecular Weight | 278.437 | Flash Point | 194.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fluorene,2,7-di-tert-butyl- (4CI);2,7-Di-tert-butyl-9H-fluorene;2,7-Di-tert-butylfluorene;2,7-di-tert-butyl-9H-fluorene;9H-fluorene, 2,7-bis(1,1-dimethylethyl)-; |
Article Data | 14 |
The 2,7-Di-tert-butylfluorene, with the CAS registry number 58775-05-6, has the systematic name of 2,7-di-tert-butyl-9H-fluorene. It belongs to the following product categories: Fluorene Derivatives ;Arenes; Building Blocks; Organic Building Blocks. And the molecular formula of this chemical is C21H26.
The physical properties of 2,7-Di-tert-butylfluorene are as following: (1)ACD/LogP: 7.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.54; (4)ACD/LogD (pH 7.4): 7.54; (5)ACD/BCF (pH 5.5): 316653.03; (6)ACD/BCF (pH 7.4): 316653.03; (7)ACD/KOC (pH 5.5): 301225.25; (8)ACD/KOC (pH 7.4): 301225.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 90.57 cm3; (15)Molar Volume: 281.7 cm3; (16)Polarizability: 35.9×10-24cm3; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 0.988 g/cm3; (19)Flash Point: 194.2 °C; (20)Enthalpy of Vaporization: 59.53 kJ/mol; (21)Boiling Point: 372.4 °C at 760 mmHg; (22)Vapour Pressure: 2.06E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc3c1c2c(cc(cc2)C(C)(C)C)C3)C(C)(C)C
(2)InChI: InChI=1/C21H26/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18/h7-10,12-13H,11H2,1-6H3
(3)InChIKey: DFZYPLLGAQIQTD-UHFFFAOYAD