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| CAS No.: | 18769-05-6 |
|---|---|
| Name: | DIVINYLTETRAPHENYLDISILOXANE |
| Molecular Structure: | |
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| Formula: | C28H26OSi2 |
| Molecular Weight: | 434.68 |
| Synonyms: | 1,3-Divinyltetraphenyldisiloxane;1,1,3,3-Tetraphenyl-1,3-divinyldisiloxane;Disiloxane,1,1,3,3-tetraphenyl-1,3-divinyl- (6CI,8CI); |
| Density: | 1.082 g/cm3 |
| Melting Point: | 77 °C |
| Boiling Point: | 463.705 °C at 760 mmHg |
| Flash Point: | 191.942 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 9.23000 |
| LogP: | 3.97320 |
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Specification
This chemical is called Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl-, and its systematic name is 1,3-diethenyl-1,1,3,3-tetraphenyldisiloxane. With the molecular formula of C28H26OSi2, its molecular weight is 434.68. The CAS registry number of this chemical is 18769-05-6.
Other characteristics of the Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl- can be summarised as followings: (1)ACD/LogP: 8.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11; (4)ACD/LogD (pH 7.4): 11; (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: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 138.2 cm3; (15)Molar Volume: 401.795 cm3; (16)Polarizability: 54.787×10-24cm3; (17)Surface Tension: 39.013 dyne/cm; (18)Density: 1.082 g/cm3; (19)Flash Point: 191.942 °C; (20)Enthalpy of Vaporization: 69.722 kJ/mol; (21)Boiling Point: 463.705 °C at 760 mmHg; (22)Vapour Pressure: 0 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. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: C=C[Si](O[Si](C=C)(c1ccccc1)c2ccccc2)(c3ccccc3)c4ccccc4
2.InChI: InChI=1/C28H26OSi2/c1-3-30(25-17-9-5-10-18-25,26-19-11-6-12-20-26)29-31(4-2,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h3-24H,1-2H2
3.InChIKey: HOMYFVKFSFMSFF-UHFFFAOYAU