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

Name
1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)ethane
EINECS 212-054-4
CAS No. 757-17-5
Density 1.206 g/cm³
Solubility
Melting Point
Formula C₅H₈F₄O₂
Boiling Point 103.1 °C at 760 mmHg
Molecular Weight 176.111
Flash Point 21.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethane,1-methoxy-2-(1,1,2,2-tetrafluoroethoxy)- (6CI,8CI);1-Methoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane;1,1,2,2-Tetrafluoro-1-(2-methoxyethoxy)ethane;
PSA 18.46000
LogP 1.50730

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

The cas register number of 1-Methoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane is 757-17-5. It also can be called as Ethane,1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)- and the IUPAC Name about this chemical is 1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)ethane.

Physical properties about 1-Methoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane are: (1)ACD/LogP: 0.97; (2)ACD/LogD (pH 5.5): 0.97; (3)ACD/LogD (pH 7.4): 0.97; (4)ACD/BCF (pH 5.5): 3.2; (5)ACD/BCF (pH 7.4): 3.2; (6)ACD/KOC (pH 5.5): 80.02; (7)ACD/KOC (pH 7.4): 80.02; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 18.46Å²; (11)Index of Refraction: 1.323; (12)Molar Refractivity: 29.28 cm³; (13)Molar Volume: 146 cm³; (14)Polarizability: 11.6x10^-24cm³; (15)Surface Tension: 18 dyne/cm; (16)Enthalpy of Vaporization: 32.8 kJ/mol; (17)Vapour Pressure: 37.9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCCOC(C(F)F)(F)F
(2)InChI: InChI=1S/C5H8F4O2/c1-10-2-3-11-5(8,9)4(6)7/h4H,2-3H2,1H3
(3)InChIKey: XSEUCSPTQSHAQM-UHFFFAOYSA-N

Product Name

1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)ethane

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

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