CAS No.177617-17-3,(3-ACRYLOXYPROPYL)METHYLBIS(TRIMETHYLSILOXY)SILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	177617-17-3
Name:	(3-ACRYLOXYPROPYL)METHYLBIS(TRIMETHYLSILOXY)SILANE

Formula:	C₁₃H₃₀O₄Si₃
Molecular Weight:	334.635
Synonyms:	2-Propenoicacid, 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl ester(9CI);Acryloxypropylbis(trimethylsiloxy)methylsilane;SIA 0194;SIA 0194.0;3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propyl prop-2-enoate;
Density:	0.925 g/cm³
Boiling Point:	312.9 °C at 760 mmHg
Flash Point:	118.9 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	44.76000
LogP:	3.88070

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Specification

The 2-Propenoic acid,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl ester, with the CAS registry number 177617-17-3, has the systematic name of 3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propyl prop-2-enoate. And the molecular formula of the chemical is C₁₃H₃₀O₄Si₃. What's more, it should be stored below 5° C.

The characteristics of 2-Propenoic acid,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl ester are as followings: (1)ACD/LogP: 5.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.84; (4)ACD/LogD (pH 7.4): 5.84; (5)ACD/BCF (pH 5.5): 16146.87; (6)ACD/BCF (pH 7.4): 16146.87; (7)ACD/KOC (pH 5.5): 35787.98; (8)ACD/KOC (pH 7.4): 35787.98; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 44.76 Å²; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 93.41 cm³; (15)Molar Volume: 361.6 cm³; (16)Polarizability: 37.03×10^-24cm³; (17)Surface Tension: 21.6 dyne/cm; (18)Density: 0.925 g/cm³; (19)Flash Point: 118.9 °C; (20)Enthalpy of Vaporization: 55.39 kJ/mol; (21)Boiling Point: 312.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000514 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)\C=C
(2)InChI: InChI=1/C13H30O4Si3/c1-9-13(14)15-11-10-12-20(8,16-18(2,3)4)17-19(5,6)7/h9H,1,10-12H2,2-8H3
(3)InChIKey: YQFQCQOGRMUSGZ-UHFFFAOYAI