1,3-BIS(3,3,3-TRIFLUOROPROPYL)TETRAMETHYLDISILAZANE

The Silanamine,N-[dimethyl(3,3,3-trifluoropropyl)silyl]-1,1-dimethyl-1-(3,3,3-trifluoropropyl)-, with CAS registry number 39482-87-6, belongs to the following product categories: (1)Si (Classes of Silicon Compounds); (2)Silazanes; (3)Si-N Compounds. It has the systematic name of N-[dimethyl(3,3,3-trifluoropropyl)silyl]-1,1-dimethyl-1-(3,3,3-trifluoropropyl)silanamine. And the chemical formula of this chemical is C₁₀H₂₁F₆NSi₂. What's more, its EINECS is 254-470-9.

Physical properties of Silanamine,N-[dimethyl(3,3,3-trifluoropropyl)silyl]-1,1-dimethyl-1-(3,3,3-trifluoropropyl)-: (1)ACD/LogP: 4.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 1.7; (6)ACD/BCF (pH 7.4): 1.85; (7)ACD/KOC (pH 5.5): 6.7; (8)ACD/KOC (pH 7.4): 7.28; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.375; (14)Molar Refractivity: 70.32 cm³; (15)Molar Volume: 306.6 cm³; (16)Polarizability: 27.87×10^-24cm³; (17)Surface Tension: 17 dyne/cm; (18)Density: 1.061 g/cm³; (19)Flash Point: 80 °C; (20)Enthalpy of Vaporization: 44.5 kJ/mol; (21)Boiling Point: 208.7 °C at 760 mmHg; (22)Vapour Pressure: 0.211 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silanamine,N-[dimethyl(3,3,3-trifluoropropyl)silyl]-1,1-dimethyl-1-(3,3,3-trifluoropropyl)- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)CC[Si](N[Si](CCC(F)(F)F)(C)C)(C)C
(2)InChI: InChI=1/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3
(3)InChIKey: ITRFWRDOAWGZFV-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3
(5)Std. InChIKey: ITRFWRDOAWGZFV-UHFFFAOYSA-N