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| CAS No.: | 80722-63-0 |
|---|---|
| Name: | 1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE |
| Molecular Structure: | |
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| Formula: | C26H58O9Si6 |
| Molecular Weight: | 683.25 |
| Synonyms: | 2-Propenoicacid, 2-methyl-, [1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediylester (9CI);1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane;Bis(methacryloxypropyl)tetrakis(trimethylsilyloxy)disiloxane; |
| Density: | 0.975 g/cm3 |
| Boiling Point: | 536.9 °C at 760 mmHg |
| Flash Point: | 231.3 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-28-37/39-36 |
| PSA: | 98.75000 |
| LogP: | 7.30560 |
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Specification
The CAS register number of 2-Propenoicacid, 2-methyl-,1,1'-[[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl]ester is 80722-63-0. It also can be called as {1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]tetrasiloxane-3,5-diyl}dipropane-3,1-diyl bis(2-methylacrylate) and the systematic name about this chemical is 3-(5,5,5-trimethyl-3-{3-[(2-methylacryloyl)oxy]propyl}-1,1,3-tris[(trimethylsilyl)oxy]trisiloxanyl)propyl 2-methylprop-2-enoate (non-preferred name). The molecular formula about this chemical is C26H58O9Si6 and the molecular weight is 683.25. It belongs to the following product categories which include Industrial/Fine Chemicals; Monomer and so on.
Physical properties about 2-Propenoicacid, 2-methyl-,1,1'-[[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl]ester are: (1)ACD/LogP: 13.40; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.4; (4)ACD/LogD (pH 7.4): 13.4; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 9; (10)#Freely Rotating Bonds: 22; (11)Polar Surface Area: 98.75Å2; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 186.21 cm3; (14)Molar Volume: 700.6 cm3; (15)Polarizability: 73.82x10-24cm3; (16)Surface Tension: 23.3 dyne/cm; (17)Enthalpy of Vaporization: 81.37 kJ/mol; (18)Boiling Point: 536.9 °C at 760 mmHg; (19)Vapour Pressure: 1.34E-11 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, wash immediately with plenty of soap-suds. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC[Si](O[Si](C)(C)C)(O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)CCCOC(=O)\C(=C)C)O[Si](C)(C)C)\C(=C)C
(2)InChI: InChI=1/C26H58O9Si6/c1-23(2)25(27)29-19-17-21-40(31-36(5,6)7,32-37(8,9)10)35-41(33-38(11,12)13,34-39(14,15)16)22-18-20-30-26(28)24(3)4/h1,3,17-22H2,2,4-16H3
(3)InChIKey: JCMFXEIQKSSNTG-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C26H58O9Si6/c1-23(2)25(27)29-19-17-21-40(31-36(5,6)7,32-37(8,9)10)35-41(33-38(11,12)13,34-39(14,15)16)22-18-20-30-26(28)24(3)4/h1,3,17-22H2,2,4-16H3
(5)Std. InChIKey: JCMFXEIQKSSNTG-UHFFFAOYSA-N