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Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl-

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Name

Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl-

EINECS N/A
CAS No. 18769-05-6 Density 1.082 g/cm3
PSA 9.23000 LogP 3.97320
Solubility N/A Melting Point 77 °C
Formula C28H26OSi2 Boiling Point 463.705 °C at 760 mmHg
Molecular Weight 434.68 Flash Point 191.942 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 18769-05-6 (DIVINYLTETRAPHENYLDISILOXANE) Hazard Symbols N/A
Synonyms

1,3-Divinyltetraphenyldisiloxane;1,1,3,3-Tetraphenyl-1,3-divinyldisiloxane;Disiloxane,1,1,3,3-tetraphenyl-1,3-divinyl- (6CI,8CI);

 

Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl- 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

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