- 3-Fluoro-4-chlorobenzyl bromide
- 3-Fluoro-4-chlorobenzyl chloride
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Cas Database |
| Name |
3-Fluoro-4-chlorobenzyl bromide |
EINECS | N/A |
| CAS No. | 206362-80-3 | Density | 1.654 g/cm3 |
| PSA | 0.00000 | LogP | 3.37400 |
| Solubility | N/A | Melting Point |
30-33℃ |
| Formula | C7H5BrClF | Boiling Point | 227.1 °C at 760 mmHg |
| Molecular Weight | 223.472 | Flash Point | 91.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
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Hazard Symbols |
 C
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| Synonyms |
4-Chloro-3-fluorobenzyl bromide;Benzene,4-(bromomethyl)-1-chloro-2-fluoro-;4-(Bromomethyl)-1-chloro-2-fluorobenzene;4-Chloro-3-fluorobenzylbromide; |
Article Data | 2 |
3-Fluoro-4-chlorobenzyl bromide Specification
The 3-Fluoro-4-chlorobenzyl bromide, with the CAS registry number 206362-80-3, is also known as 4-Chloro-3-fluorobenzylbromide. This chemical's molecular formula is C7H5BrClF and molecular weight is 223.47. What's more, its systematic name is 4-(bromomethyl)-1-chloro-2-fluorobenzene. It's lachrymatory.
Physical properties of 3-Fluoro-4-chlorobenzyl bromide are: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/BCF (pH 5.5): 365.68; (5)ACD/KOC (pH 5.5): 2378.35; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.561; (8)Molar Refractivity: 43.78 cm3; (9)Molar Volume: 135 cm3; (10)Surface Tension: 39.7 dyne/cm; (11)Density: 1.654 g/cm3; (12)Flash Point: 91.1 °C; (13)Enthalpy of Vaporization: 44.48 kJ/mol; (14)Boiling Point: 227.1 °C at 760 mmHg; (15)Vapour Pressure: 0.119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1Cl)CBrCopyCopied
(2)InChI: InChI=1S/C7H5BrClF/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
(3)InChIKey: CNUYBEIHDWMLSD-UHFFFAOYSA-N
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