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1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether

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Name

1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether

EINECS N/A
CAS No. 16627-71-7 Density 1.532 g/cm3
PSA 9.23000 LogP 4.03190
Solubility N/A Melting Point N/A
Formula C7H4F12O Boiling Point 141.161 °C at 760 mmHg
Molecular Weight 332.089 Flash Point 45.037 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16627-71-7 (1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether) Hazard Symbols IrritantXi
Synonyms

Ether,2,2,3,3,4,4,5,5-octafluoropentyl 1,1,2,2-tetrafluoroethyl (8CI);1,1,2,2,3,3,4,4-Octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane;2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-tetrafluoroethyl ether;2,2,3,3,4,4,5,5-Octafluoro-1-(1,1,2,2-tetrafluoroethoxy)pentane;

 

1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether Specification

The 1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether, with the CAS registry number 16627-71-7, is also known as 2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-tetrafluoroethyl ether. This chemical's molecular formula is C7H4F12O and molecular weight is 332.09. What's more, its systematic name is 1,1,2,2,3,3,4,4-Octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane.

Physical properties of 1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether are: (1)ACD/LogP: 3.828; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.83; (4)ACD/LogD (pH 7.4): 3.83; (5)ACD/BCF (pH 5.5): 477.48; (6)ACD/BCF (pH 7.4): 477.48; (7)ACD/KOC (pH 5.5): 2878.73; (8)ACD/KOC (pH 7.4): 2878.73; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.279; (14)Molar Refractivity: 37.969 cm3; (15)Molar Volume: 216.764 cm3; (16)Polarizability: 15.052×10-24cm3; (17)Surface Tension: 14.03 dyne/cm; (18)Density: 1.532 g/cm3; (19)Flash Point: 45.037 °C; (20)Enthalpy of Vaporization: 36.275 kJ/mol; (21)Boiling Point: 141.161 °C at 760 mmHg; (22)Vapour Pressure: 7.41mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)(F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
(2)Std. InChI: InChI=1S/C7H4F12O/c8-2(9)5(14,15)7(18,19)4(12,13)1-20-6(16,17)3(10)11/h2-3H,1H2
(3)Std. InChIKey: ZNBGTBKGFZMWKR-UHFFFAOYSA-N

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