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Name |
1,1,3,3-Tetramethyltetraphenylcyclotetrasiloxane |
EINECS | N/A |
CAS No. | 1693-47-6 | Density | 1.13 g/cm3 |
PSA | 36.92000 | LogP | 3.98320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C28H32O4Si4 | Boiling Point | 493.2 °C at 760 mmHg |
Molecular Weight | 544.902 | Flash Point | 211.7 °C |
Transport Information | N/A | Appearance | Colorless or yellowish transparent liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2,4,4-Tetramethyl-6,6,8,8-tetraphenylcyclotetrasiloxane; |
The cas register number of 1,1,3,3-Tetramethyltetraphenylcyclotetrasiloxane is 1693-47-6. It also can be called as 2,2,4,4-Tetramethyl-6,6,8,8-tetraphenylcyclotetrasiloxane and the Systematic name about this chemical is 2,2,4,4-tetramethyl-6,6,8,8-tetraphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane. It belongs to the following product categories, such as Phenyl Silanes, Siloxanes and so on.
Physical properties about 1,1,3,3-Tetramethyltetraphenylcyclotetrasiloxane are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 4; (3)Polar Surface Area: 36.92Å2; (4)Index of Refraction: 1.576; (5)Molar Refractivity: 159.35 cm3; (6)Molar Volume: 481 cm3; (7)Polarizability: 63.17x10-24cm3; (8)Surface Tension: 35.9 dyne/cm; (9)Flash Point: 211.7 °C; (10)Enthalpy of Vaporization: 73.14 kJ/mol; (11)Boiling Point: 493.2 °C at 760 mmHg; (12)Vapour Pressure: 2.17E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1[Si](O[Si](O[Si](O[Si]1(C)C)(C)C)(c2ccccc2)c3ccccc3)(c4ccccc4)c5ccccc5
(2)InChI: InChI=1/C28H32O4Si4/c1-33(2)29-34(3,4)31-36(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-35(30-33,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h5-24H,1-4H3
(3)InChIKey: SOPXVWFVFREYPL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C28H32O4Si4/c1-33(2)29-34(3,4)31-36(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-35(30-33,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h5-24H,1-4H3
(5)Std. InChIKey: SOPXVWFVFREYPL-UHFFFAOYSA-N