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| CAS No.: | 576-82-9 |
|---|---|
| Name: | 1,2,3-TRIBROMO-5-FLUOROBENZENE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C6H2Br3F |
| Molecular Weight: | 332.79 |
| Synonyms: | 5-Fluoro-1,2,3-tribromobenzene;1,2,3-Tribromo-5-fluorobenzene; |
| Density: | 2.34 g/cm3 |
| Melting Point: | 98-100 °C |
| Boiling Point: | 274.2 °C at 760 mmHg |
| Flash Point: | 119.6 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 24/25 |
| PSA: | 0.00000 |
| LogP: | 4.11320 |
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- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:13 Page 1 of 1 1
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Specification
The Benzene,1,2,3-tribromo-5-fluoro-, with the CAS registry number 576-82-9, is also known as 5-Fluoro-1,2,3-tribromobenzene. It belongs to the product categories of Bromine Compounds; Fluorine Compounds. This chemical's molecular formula is C6H2Br3F and molecular weight is 332.79. What's more, its IUPAC name is 1,2,3-tribromo-5-fluorobenzene.
Physical properties of Benzene,1,2,3-tribromo-5-fluoro- are: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 895.31; (6)ACD/BCF (pH 7.4): 895.31; (7)ACD/KOC (pH 5.5): 4514.66; (8)ACD/KOC (pH 7.4): 4514.66; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 49.31 cm3; (15)Molar Volume: 142.1 cm3; (16)Polarizability: 19.55×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 2.34 g/cm3; (19)Flash Point: 119.6 °C; (20)Enthalpy of Vaporization: 49.19 kJ/mol; (21)Boiling Point: 274.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0092 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. When using it, you should avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(Br)c(Br)c(Br)c1
(2)Std. InChI: InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H
(3)Std. InChIKey: FMIFEFSTHLAERU-UHFFFAOYSA-N