2-Bromo-9,9-diethylfluorene supplier

Name
2-Bromo-9,9-diethylfluorene
EINECS 1312995-182-4
CAS No. 287493-15-6
Article Data22
CAS DataBase
Density 1.265 g/cm³
Solubility
Melting Point 52.0 to 56.0 °C
Formula C₁₇H₁₇Br
Boiling Point 381.033 °C at 760 mmHg
Molecular Weight 301.226
Flash Point 179.671 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-9,9-diethyl-9H-fluorene;2-Bromo-9,9-diethylfluorene;
PSA 0.00000
LogP 5.53560

2-Bromo-9,9-diethylfluorene Specification

The 2-Bromo-9,9-diethylfluorene with the CAS number 287493-15-6 is also called 9H-Fluorene,2-bromo-9,9-diethyl-. The systematic name is 2-bromo-9,9-diethyl-9H-fluorene. Its molecular formula is C₁₇H₁₇Br. The product category is Electronic Chemicals.

The properties of the chemical are: (1)ACD/LogP: 7.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 129869; (6)ACD/BCF (pH 7.4): 129869; (7)ACD/KOC (pH 5.5): 159156; (8)ACD/KOC (pH 7.4): 159156; (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: 1.587; (14)Molar Refractivity: 80.044 cm³; (15)Molar Volume: 238.092 cm³; (16)Polarizability: 31.732×10^-24cm³; (17)Surface Tension: 43.053 dyne/cm; (18)Enthalpy of Vaporization: 60.461 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc3c1ccccc1C(CC)(CC)c3c2
(2)InChI: InChI=1/C17H17Br/c1-3-17(4-2)15-8-6-5-7-13(15)14-10-9-12(18)11-16(14)17/h5-11H,3-4H2,1-2H3
(3)InChIKey: HJXPGCTYMKCLTR-UHFFFAOYAV

Product Name

2-Bromo-9,9-diethylfluorene

2-Bromo-9,9-diethylfluorene Specification

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