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CAS No.: | 15538-93-9 |
---|---|
Name: | 3-(HEPTAFLUOROISOPROPOXY)PROPYLTRICHLOROSILANE |
Molecular Structure: | |
Formula: | C6H6Cl3F7OSi |
Molecular Weight: | 361.546 |
Synonyms: | Silane,trichloro[3-[tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]- (8CI);(3-Heptafluoroisopropoxy)propytrichlorosilane;3-(Heptafluoroisopropoxy)propyltrichlorosilane;NSC 139839;Trichloro[3-(heptafluoroisopropoxy)propyl]silane; |
EINECS: | 239-589-6 |
Density: | 1.493 g/cm3 |
Melting Point: | <0°C |
Boiling Point: | 217.1 °C at 760 mmHg |
Flash Point: | 81.7 °C |
Hazard Symbols: | C |
Risk Codes: | 34-14 |
Safety: | 26-36/37/39-45-27 |
PSA: | 9.23000 |
LogP: | 4.83880 |
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The Silane,trichloro[3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]- is an organic compound with the formula C6H6Cl3F7OSi. The IUPAC name of this chemical is Trichloro-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane. With the CAS registry number 15538-93-9, it is also named as 3-(Heptafluoroisopropoxy)propyltrichlorosilane. Besides, its molecular weight is 361.54.
Physical properties about Silane,trichloro[3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]- are: (1)ACD/LogP: 7.61; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.378; (7)Molar Refractivity: 55.89 cm3; (8)Molar Volume: 242.1 cm3; (9)Polarizability: 22.16×10-24 cm3; (10)Surface Tension: 20.7 dyne/cm; (11)Density: 1.493 g/cm3; (12)Flash Point: 81.7 °C; (13)Enthalpy of Vaporization: 43.5 kJ/mol; (14)Boiling Point: 217.1 °C at 760 mmHg; (15)Vapour Pressure: 0.199 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is causes burns. It reacts violently with water. When you are using it, wear suitable gloves and eye/face protection, and take off immediately all contaminated clothing. In case of 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 label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6Cl3F7OSi/c7-18(8,9)3-1-2-17-4(10,5(11,12)13)6(14,15)16/h1-3H2
(2)InChIKey: GATGUNJRFUIHOM-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C6H6Cl3F7OSi/c7-18(8,9)3-1-2-17-4(10,5(11,12)13)6(14,15)16/h1-3H2
(4)Std. InChIKey: GATGUNJRFUIHOM-UHFFFAOYSA-N