CAS No.5582-62-7,PROPARGYLOXYTRIMETHYLSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5582-62-7
Name:	PROPARGYLOXYTRIMETHYLSILANE
Article Data:	37

Formula:	C₆H₁₂OSi
Molecular Weight:	128.246
Synonyms:	Silane,trimethyl(2-propynyloxy)- (6CI,7CI,8CI,9CI);(2-Propynyloxy)trimethylsilane;1-(Trimethylsiloxy)-2-propyne;3-(Trimethylsiloxy)-1-propyne;3-(Trimethylsilyloxy)-1-propyne;3-(Trimethylsilyloxy)propyne;O-(Trimethylsilyl)propargyl alcohol;Propargyl trimethylsilyl ether;Propargyloxytrimethylsilane;Trimethyl(2-propynyloxy)silane;Trimethyl(propargyloxy)silane;
EINECS:	226-981-7
Density:	0.835 g/cm³
Melting Point:	<0°C
Boiling Point:	114.5 °C at 760 mmHg
Flash Point:	8.9 °C
Appearance:	CLEAR YELLOW-BROWN LIQUID
Hazard Symbols:	F
Risk Codes:	11
Safety:	16-23-24/25
Transport Information:	UN 1993
PSA:	9.23000
LogP:	1.47110

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Specification

The (2-Propynyloxy)trimethylsilane with the CAS number 5582-62-7 is also called Silane,trimethyl(2-propyn-1-yloxy)-. The IUPAC name is trimethyl(prop-2-ynoxy)silane. Its EINECS registry number is 226-981-7. The molecular formula is C₆H₁₂OSi. This chemical is sensitive to moisture.

The properties of the chemical 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): 19.53; (6)ACD/BCF (pH 7.4): 19.53; (7)ACD/KOC (pH 5.5): 292.08; (8)ACD/KOC (pH 7.4): 292.08; (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: 1.411; (14)Molar Refractivity: 38.13 cm³; (15)Molar Volume: 153.4 cm³; (16)Polarizability: 15.11×10^-24cm³; (17)Surface Tension: 21 dyne/cm; (18)Enthalpy of Vaporization: 33.83 kJ/mol; (19)Vapour Pressure: 23.6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is highly flammable. Therefore, you should take the following instructions. Firstly, you should not breathe vapour. Then you should avoid this chemical contact with skin and eyes. Finally, you should keep it away from sources of ignition

You can still convert the following datas into molecular structure:
(1)SMILES: C#CCO[Si](C)(C)C
(2)InChI: InChI=1/C6H12OSi/c1-5-6-7-8(2,3)4/h1H,6H2,2-4H3
(3)InChIKey: ZZRPJWCNCLSOLR-UHFFFAOYAY