1,1,1-TRIFLUOROPROPANE

The Propane, 1, 1, 1-trifluoro-, with the CAS registry number of 421-07-8, is also known as 1, 1, 1-Trifluoro-propan. Its EINECS registry number is 207-002-2. This chemical's molecular formula is C₃H₅F₃ and molecular weight is 98.07. What's more, its IUPAC name is 1, 1, 1-Trifluoropropane.

Physical properties about Propane, 1, 1, 1-trifluoro- are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.36; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 6.42; (6)ACD/BCF (pH 7.4): 6.42; (7)ACD/KOC (pH 5.5): 131.65; (8)ACD/KOC (pH 7.4): 131.65; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.276; (14)Molar Refractivity: 16.4 cm³; (15)Molar Volume: 94.4 cm³; (16)Surface Tension: 11.8 dyne/cm; (17)Density: 1.038 g/cm³; (18)Enthalpy of Vaporization: 22.86 kJ/mol; (19)Vapour Pressure: 2770 mmHg at 25 °C.

Preparation of Propane, 1, 1, 1-trifluoro-: this chemical is prepared by reaction of Dimethylphosphane with 3, 3, 3-Trifluoro-propene. Other condition of this reaction is irradiation. The yield is about 78 %.

When you are using this chemical, please be cautious about it as the following:
This chemical is extremely flammable, and it may catch fire in contact with an ignition source. Hence, keep it away from sources of ignition. What's more, it must be placed in a well-ventilated place. Besides, you should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)CC
(2) InChI: InChI=1/C3H5F3/c1-2-3(4,5)6/h2H2,1H3
(3) InChIKey: KDWQLICBSFIDRM-UHFFFAOYAB