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| Name |
4-Bromo-2,3,5,6-tetrafluorophenyl pentafluorophenyl ether |
EINECS | N/A |
| CAS No. | 14055-44-8 | Density | 1.919 g/cm3 |
| PSA | 9.23000 | LogP | 5.49330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12BrF9O | Boiling Point | 198.5 °C at 760 mmHg |
| Molecular Weight | 411.02 | Flash Point | 100.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 168741;Ether,4-bromo-2,3,5,6-tetrafluorophenyl pentafluorophenyl (8CI); |
4-Bromo-2,3,5,6-tetrafluorophenyl pentafluorophenyl ether Specification
This chemical is called 4-Bromo-2,3,5,6-tetrafluorophenyl pentafluorophenyl ether, and its systematic name is 1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)benzene. With the molecular formula of C12BrF9O, its molecular weight is 411.02. The CAS registry number of this chemical is 14055-44-8.
Other characteristics of the 4-Bromo-2,3,5,6-tetrafluorophenyl pentafluorophenyl ether can be summarised as followings: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.475; (8)Molar Refractivity: 60.33 cm3; (9)Molar Volume: 214 cm3; (10)Polarizability: 23.91×10-24cm3; (11)Surface Tension: 32.9 dyne/cm; (12)Density: 1.919 g/cm3; (13)Flash Point: 100.4 °C; (14)Enthalpy of Vaporization: 41.69 kJ/mol; (15)Boiling Point: 198.5 °C at 760 mmHg; (16)Vapour Pressure: 0.506 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc2c(Oc1c(F)c(F)c(F)c(F)c1F)c(F)c(F)c(Br)c2F
2.InChI: InChI=1/C12BrF9O/c13-1-2(14)7(19)11(8(20)3(1)15)23-12-9(21)5(17)4(16)6(18)10(12)22
3.InChIKey: UHIGTBMVQHTRMG-UHFFFAOYAQ
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