Basic information
- Name:
9H-Fluorene,2-bromo-9,9-dimethyl-
- Superlist Name:
- 2-Bromo-9,9-dimethylfluorene
- CAS No.:
28320-31-2
- Molecular Structure:
- Formula:
- C15H13Br
- Molecular Weight:
- 273.1677
- Synonyms:
- Fluorene,2-bromo-9,9-dimethyl- (8CI);2-Bromo-9,9-dimethyl-9H-fluorene;9,9-Dimethyl-2-bromofluorene;
- Density:
- 1.346 g/cm3
- Melting Point:
- 68 °C
- Boiling Point:
- 352.9 °C at 760 mmHg
- Flash Point:
- 165.097 °C
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The 2-Bromo-9,9-dimethylfluorene is an organic compound with the formula C15H13Br. The IUPAC name of this chemical is 2-bromo-9,9-dimethyl-9H-fluorene. With the CAS registry number 28320-31-2, it is also named as 9H-fluorene, 2-bromo-9,9-dimethyl-. The product's categories are Fluorene Derivatives; Electronic Chemicals.
Physical properties about 2-Bromo-9,9-dimethylfluorene are: (1)ACD/LogP: 6.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 20223; (6)ACD/BCF (pH 7.4): 20223; (7)ACD/KOC (pH 5.5): 42045; (8)ACD/KOC (pH 7.4): 42045; (9)Index of Refraction: 1.615; (10)Molar Refractivity: 70.807 cm3; (11)Molar Volume: 202.932 cm3; (12)Polarizability: 28.07×10-24cm3; (13)Surface Tension: 43.218 dyne/cm; (14)Density: 1.346 g/cm3; (15)Flash Point: 165.097 °C; (16)Enthalpy of Vaporization: 57.42 kJ/mol; (17)Boiling Point: 352.925 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc3c1ccccc1C(C)(C)c3c2
(2)InChI: InChI=1/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3
(3)InChIKey: MBHPOBSZPYEADG-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3
(5)Std. InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N
