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Name |
2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasilazane |
EINECS | 225-940-0 |
CAS No. | 5162-63-0 | Density | 0.94 g/cm3 |
PSA | 48.12000 | LogP | 2.86240 |
Solubility | N/A | Melting Point |
<0 °C |
Formula | C12H28N4Si4 | Boiling Point | 294.6 °C at 760 mmHg |
Molecular Weight | 340.723 | Flash Point | 132 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4,6,8-Tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane; |
The 2, 4, 6, 8-Tetramethyl-2, 4, 6, 8-tetravinylcyclotetrasilazane, with the CAS registry number 5162-63-0, is also known as Cyclotetrasilazane, 2, 4, 6, 8-tetraethenyl-2, 4, 6, 8-tetramethyl-. Its EINECS registry number is 225-940-0. This chemical's molecular formula is C12H28N4Si4 and molecular weight is 340.72. What's more, its IUPAC name is 2, 4, 6, 8-Tetrakis(ethenyl)-2, 4, 6, 8-tetramethyl-1, 3, 5, 7, 2, 4, 6, 8-tetrazatetrasilocane.
Physical properties about 2, 4, 6, 8-Tetramethyl-2, 4, 6, 8-tetravinylcyclotetrasilazane are: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 12.96 Å2; (5)Index of Refraction: 1.487; (6)Molar Refractivity: 104.26 cm3; (7)Molar Volume: 362.2 cm3; (8)Polarizability: 41.33×10-24 cm3; (9)Surface Tension: 22.7 dyne/cm; (10)Density: 0.94 g/cm3; (11)Flash Point: 132 °C; (12)Enthalpy of Vaporization: 53.43 kJ/mol; (13)Boiling Point: 294.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00161 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. 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: N1[Si](N[Si](N[Si](N[Si]1(\C=C)C)(\C=C)C)(\C=C)C)(\C=C)C
(2) InChI: InChI=1/C12H28N4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-16H,1-4H2,5-8H3
(3) InChIKey: TWALPEXSVOIFMC-UHFFFAOYAZ