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| Name |
2,2',3,3',4',5,5',6,6'-nonafluorobiphenyl-4-yl 2,3,5,6-tetrafluorophenyl ether |
EINECS | N/A |
| CAS No. | 14055-53-9 | Density | 1.714 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18HF13O | Boiling Point | 264.5 °C at 760mmHg |
| Molecular Weight | 480.185 | Flash Point | 121 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
Ether,2,2',3,3',4',5,5',6,6'-nonafluoro-4-biphenylyl 2,3,5,6-tetrafluorophenyl (8CI);Ether, nonafluoro-4-biphenylyl 2,3,5,6-tetrafluorophenyl;NSC 168740; |
2,2',3,3',4',5,5',6,6'-nonafluorobiphenyl-4-yl 2,3,5,6-tetrafluorophenyl ether Specification
The 2,2',3,3',4',5,5',6,6'-nonafluorobiphenyl-4-yl 2,3,5,6-tetrafluorophenyl ether is an organic compound. With the CAS registry number 14055-53-9, the IUPAC name of this chemical is 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluorophenoxy)phenyl]benzene. In addition, the price of this product changes with the market.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 9.21; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.463; (7)Molar Refractivity: 77.2 cm3; (8)Molar Volume: 280 cm3; (9)Polarizability: 30.6×10-24 cm3; (10)Surface Tension: 31.6 dyne/cm; (11)Enthalpy of Vaporization: 48.22 kJ/mol; (12)Boiling Point: 264.5 °C at 760 mmHg; (13)Vapour Pressure: 0.0158 mmHg at 25°C; (14)Rotatable Bond Count: 3; (15)Exact Mass: 479.981981; (16)MonoIsotopic Mass: 479.981981; (17)Topological Polar Surface Area: 9.2; (18)Heavy Atom Count: 32; (19)Complexity: 598.
People can use the following data to convert to the molecule structure.
1. SMILES: Fc3c(F)c(F)c(F)c(F)c3c2c(F)c(F)c(Oc1c(F)c(F)cc(F)c1F)c(F)c2F;
2. InChI: InChI=1/C18HF13O/c19-2-1-3(20)7(22)17(6(2)21)32-18-15(30)10(25)5(11(26)16(18)31)4-8(23)12(27)14(29)13(28)9(4)24/h1H.
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