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194933-15-8

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Basic Information
CAS No.: 194933-15-8
Name: 1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE
Molecular Structure:
Molecular Structure of 194933-15-8 (1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE)
Formula: C24H42Cl12Si6
Molecular Weight: 924.5393
Synonyms: (Benzol-1,2,3,4,5,6-hexaylhexaethan-2,1-diyl)hexakis[dichlor(methyl)silan];
Density: 1.255g/cm3
Melting Point: 165-175°C
Boiling Point: 655.9 °C at 760 mmHg
Flash Point: 267.6 °C
Risk Codes: 34
Safety: 26-36/37/39
PSA: 0.00000
LogP: 14.23920
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Specification

The Benzene,1,2,3,4,5,6-hexakis[2-(dichloromethylsilyl)ethyl]-, with the CAS registry number 194933-15-8, is also known as (Benzol-1,2,3,4,5,6-hexaylhexaethan-2,1-diyl)hexakis[dichlor(methyl)silan]. This chemical's molecular formula is C24H42Cl12Si6 and molecular weight is 924.5393. What's more, its systematic name is (Benzene-1,2,3,4,5,6-hexaylhexaethane-2,1-diyl)hexakis[dichloro(methyl)silane].

Physical properties about Benzene,1,2,3,4,5,6-hexakis[2-(dichloromethylsilyl)ethyl]- are: (1)ACD/LogP: 21.16; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 18; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.514; (8)Molar Refractivity: 221.83 cm3; (9)Molar Volume: 736.4 cm3; (10)Polarizability: 87.94×10-24 cm3; (11)Surface Tension: 29.8 dyne/cm; (12)Density: 1.255 g/cm3; (13)Flash Point: 267.6 °C; (14)Enthalpy of Vaporization: 93.09 kJ/mol; (15)Boiling Point: 655.9 °C at 760 mmHg; (16)Vapour Pressure: 2.34E-16 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Si](Cl)(C)CCc1c(c(c(c(c1CC[Si](Cl)(Cl)C)CC[Si](Cl)(Cl)C)CC[Si](Cl)(Cl)C)CC[Si](Cl)(Cl)C)CC[Si](Cl)(Cl)C
(2) InChI: InChI=1/C24H42Cl12Si6/c1-37(25,26)13-7-19-20(8-14-38(2,27)28)22(10-16-40(4,31)32)24(12-18-42(6,35)36)23(11-17-41(5,33)34)21(19)9-15-39(3,29)30/h7-18H2,1-6H3
(3) InChIKey: ZRACHDWEPBOVAJ-UHFFFAOYAL