Product Name

  • Name

    (3-ACRYLOXYPROPYL)METHYLBIS(TRIMETHYLSILOXY)SILANE

  • EINECS
  • CAS No. 177617-17-3
  • Density 0.925 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H30O4Si3
  • Boiling Point 312.9 °C at 760 mmHg
  • Molecular Weight 334.635
  • Flash Point 118.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 177617-17-3 ((3-ACRYLOXYPROPYL)METHYLBIS(TRIMETHYLSILOXY)SILANE)
  • Hazard Symbols
  • 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;
  • PSA 44.76000
  • LogP 3.88070

2-Propenoic acid,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl ester 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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View