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Silane,ethyldimethyl(3,3,3-trifluoro-1-propen-1-yl)-

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Name

Silane,ethyldimethyl(3,3,3-trifluoro-1-propen-1-yl)-

EINECS N/A
CAS No. 84442-77-3 Density 0.953 g/cm3
PSA 0.00000 LogP 3.37240
Solubility N/A Melting Point N/A
Formula C7H13F3Si Boiling Point 115.333 °C at 760 mmHg
Molecular Weight 182.26 Flash Point 23.553 °C
Transport Information N/A Appearance N/A
Safety 16-33 Risk Codes 11
Molecular Structure Molecular Structure of 84442-77-3 (VINYL(3,3,3-TRIFLUOROPROPYL)DIMETHYLSILANE) Hazard Symbols N/A
Synonyms

Silane,ethyldimethyl(3,3,3-trifluoro-1-propenyl)- (9CI);Ethenyl(dimethyl)(3,3,3-trifluoropropyl)silane;Dimethyl(3,3,3-trifluoropropyl)vinylsilane;Vinyl(3,3,3-trifluoropropyl)dimethylsilane;

 

Silane,ethyldimethyl(3,3,3-trifluoro-1-propen-1-yl)- Specification

The Silane,ethyldimethyl(3,3,3-trifluoro-1-propen-1-yl)-, with the CAS registry number 84442-77-3, is also known as Dimethyl(3,3,3-trifluoropropyl)vinylsilane. This chemical's molecular formula is C7H13F3Si and molecular weight is 182.26. What's more, its systematic name is ethenyl(dimethyl)(3,3,3-trifluoropropyl)silane. 

Physical properties of Silane,ethyldimethyl(3,3,3-trifluoro-1-propen-1-yl)- are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 102; (6)ACD/BCF (pH 7.4): 102; (7)ACD/KOC (pH 5.5): 956; (8)ACD/KOC (pH 7.4): 956; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.371; (11)Molar Refractivity: 43.378 cm3; (12)Molar Volume: 191.304 cm3; (13)Polarizability: 17.197×10-24cm3; (14)Surface Tension: 15.969 dyne/cm; (15)Density: 0.953 g/cm3; (16)Flash Point: 23.553 °C; (17)Enthalpy of Vaporization: 33.909 kJ/mol; (18)Boiling Point: 115.333 °C at 760 mmHg; (19)Vapour Pressure: 22.708 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. You must take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C[Si](C)(C)CCC(F)(F)F
(2)InChI: InChI=1S/C7H13F3Si/c1-4-11(2,3)6-5-7(8,9)10/h4H,1,5-6H2,2-3H3
(3)InChIKey: PFTCVUKBAJMTJR-UHFFFAOYSA-N

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