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

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

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