1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane supplier

Name
Ethylene glycol bis(1,1,2,2-tetrafluoroethyl) ether
EINECS
CAS No. 358-39-4
Article Data4
CAS DataBase
Density 1.419 g/cm³
Solubility
Melting Point
Formula C₆H₆F₈O₂
Boiling Point 140.993 °C at 760 mmHg
Molecular Weight 262.10
Flash Point 44.933 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylene glycol bis(1,1,2,2-tetrafluoroethyl) ether;1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane;
PSA 18.46000
LogP 2.73540

1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane Specification

The 1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane with the CAS number 358-39-4 is also called Ethylene glycol bis(1,1,2,2-tetrafluoroethyl) ether. The systematic name is 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane. Its molecular formula is C₆H₆F₈O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 38; (6)ACD/BCF (pH 7.4): 38; (7)ACD/KOC (pH 5.5): 466; (8)ACD/KOC (pH 7.4): 466; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.3; (14)Molar Refractivity: 34.495 cm³; (15)Molar Volume: 184.732 cm³; (16)Polarizability: 13.675×10^-24cm³; (17)Surface Tension: 16.305 dyne/cm; (18)Enthalpy of Vaporization: 36.259 kJ/mol; (19)Vapour Pressure: 7.471 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(OCCOC(F)(F)C(F)F)C(F)F
(2)InChI: InChI=1/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2
(3)InChIKey: WVRJJXQSRCWPNS-UHFFFAOYAX

Product Name

Ethylene glycol bis(1,1,2,2-tetrafluoroethyl) ether

1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane Specification

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