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Name |
2-Propenoic acid,2-methyl-,3-(3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl)propylester |
EINECS | N/A |
CAS No. | 169391-91-7 | Density | 1.22g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
>300 °C(lit.) |
Formula | C42H74O14Si8 | Boiling Point | >205°C |
Molecular Weight | 1027.7126 | Flash Point | >110°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenoicacid, 2-methyl-,3-(heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxanyl)propyl ester(9CI);1-[3-(Methacryloyloxy)propyl]-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane;SST-H 8C51; |
The 2-Propenoic acid,2-methyl-,3-(3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl)propylester, with CAS registry number 169391-91-7, has the systematic name of 3-(3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasilox-1-yl)propyl 2-methylprop-2-enoate. And the chemical formula of this chemical is C42H74O14Si8.
Physical properties of 2-Propenoic acid,2-methyl-,3-(3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl)propylester: (1)#H bond acceptors: 14; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 13; (4)Polar Surface Area: 137.06 Å2; (5)Index of Refraction: 1.541; (6)Molar Refractivity: 264.233 cm3; (7)Molar Volume: 841.078 cm3; (8)Polarizability: 104.75×10-24cm3; (9)Surface Tension: 37.423 dyne/cm; (10)Density: 1.222 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=C)C(=O)OCCC[Si]19O[Si]4(O[Si]6(O[Si](O[Si]2(O[Si](O[Si](O[Si](O1)(O2)C3CCCC3)(O4)C5CCCC5)(O6)C7CCCC7)C8CCCC8)(O9)C%10CCCC%10)C%11CCCC%11)C%12CCCC%12
(2)InChI: InChI=1/C42H74O14Si8/c1-34(2)42(43)44-32-17-33-57-45-58(35-18-3-4-19-35)48-61(38-24-9-10-25-38)50-59(46-57,36-20-5-6-21-36)52-63(40-28-13-14-29-40)53-60(47-57,37-22-7-8-23-37)51-62(49-58,39-26-11-12-27-39)55-64(54-61,56-63)41-30-15-16-31-41/h35-41H,1,3-33H2,2H3
(3)InChIKey: PIZBSFLIUVZJIU-UHFFFAOYAB