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| CAS No.: | 1481-63-6 |
|---|---|
| Name: | 2,4-DICHLORO-5-FLUOROBROMOBENZENE |
| Molecular Structure: | |
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| Formula: | C6H2BrCl2F |
| Molecular Weight: | 243.89 |
| Synonyms: | 1-Bromo-2,4-dichloro-5-fluorobenzene;2,4-Dichloro-5-fluorobromobenzene; |
| Density: | 1.824 g/cm3 |
| Boiling Point: | 237.756 °C at 760 mmHg |
| Flash Point: | 97.592 °C |
| PSA: | 0.00000 |
| LogP: | 3.89500 |
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Specification
The Benzene, 1-bromo-2, 4-dichloro-5-fluoro-, with the CAS registry number 1481-63-6, is also known as 2, 4-Dichloro-5-fluorobromobenzene. This chemical's molecular formula is C6H2BrCl2F and molecular weight is 243.89. What's more, its IUPAC name is 1-Bromo-2, 4-dichloro-5-fluorobenzene.
Physical properties about Benzene, 1-bromo-2, 4-dichloro-5-fluoro- are: (1)ACD/LogP: 4.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 43.727 cm3; (9)Molar Volume: 133.729 cm3; (10)Polarizability: 17.335×10-24 cm3; (11)Surface Tension: 40.153 dyne/cm; (12)Density: 1.824 g/cm3; (13)Flash Point: 97.592 °C; (14)Enthalpy of Vaporization: 45.534 kJ/mol; (15)Boiling Point: 237.756 °C at 760 mmHg; (16)Vapour Pressure: 0.068 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c(F)cc(Br)c(Cl)c1
(2) InChI: InChI=1/C6H2BrCl2F/c7-3-1-6(10)5(9)2-4(3)8/h1-2H
(3) InChIKey: HNCWLJLWAVCZDM-UHFFFAOYAH