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2-Bromo-7-iodo-9,9-dimethylfluorene

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Name

2-Bromo-7-iodo-9,9-dimethylfluorene

EINECS 1312995-182-4
CAS No. 319906-45-1 Density 1.773 g/cm3
PSA 0.00000 LogP 5.36000
Solubility N/A Melting Point N/A
Formula C15H12BrI Boiling Point 424.2 °C at 760 mmHg
Molecular Weight 399.069 Flash Point 210.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 319906-45-1 (7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene) Hazard Symbols N/A
Synonyms

2-Bromo-7-iodo-9,9-dimethyl-9H-fluorene;7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene;2-Bromo-7-iodo-9,9-dimethylfluorene;

Article Data 20

2-Bromo-7-iodo-9,9-dimethylfluorene Specification

The 2-Bromo-7-iodo-9,9-dimethylfluorene with the cas number 319906-45-1 is also called 9H-Fluorene,2-bromo-7-iodo-9,9-dimethyl-. Its molecular formula is C15H12BrI. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 7.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.666; (9)Molar Refractivity: 83.71 cm3; (10)Molar Volume: 225 cm3; (11)Polarizability: 33.18×10-24cm3; (12)Surface Tension: 49.2 dyne/cm; (13)Enthalpy of Vaporization: 65.24 kJ/mol; (14)Vapour Pressure: 5.19×10-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(c2cc(ccc2-c3c1cc(cc3)I)Br)C
(2)InChI: InChI=1/C15H12BrI/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3
(3)InChIKey: LOXUVZPMEXKUEJ-UHFFFAOYAO

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