The Propane,1,1,1,2,2-pentafluoro-3-methoxy-, with the CAS registry number 378-16-5, is also known as Methyl 2,2,3,3,3-pentafluoropropyl ether. This chemical's molecular formula is C₄H₅F₅O and molecular weight is 164.07. What's more, its systematic name is 1,1,1,2,2-pentafluoro-3-methoxypropane.

Physical properties of Propane,1,1,1,2,2-pentafluoro-3-methoxy- are: (1)ACD/LogP: 2.00; (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): 19.56; (6)ACD/BCF (pH 7.4): 19.56; (7)ACD/KOC (pH 5.5): 292.37; (8)ACD/KOC (pH 7.4): 292.37; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.287; (14)Molar Refractivity: 23.07 cm³; (15)Molar Volume: 128.2 cm³; (16)Polarizability: 9.14×10^-24cm³; (17)Surface Tension: 14.1 dyne/cm; (18)Density: 1.279 g/cm³; (19)Enthalpy of Vaporization: 26.25 kJ/mol; (20)Boiling Point: 28 °C at 760 mmHg; (21)Vapour Pressure: 682 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air, only need brief contact with an ignition source. It has a very low flash point or evolves highly flammable gases in contact with water. The product is flammable, so you should keep container tightly closed in a cool and well-ventilated place. What's more, you should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)(F)COC
(2)Std. InChI: InChI=1S/C4H5F5O/c1-10-2-3(5,6)4(7,8)9/h2H2,1H3
(3)Std. InChIKey: ZYAMKYAPIQPWQR-UHFFFAOYSA-N