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18243-10-2

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Basic Information
CAS No.: 18243-10-2
Name: 2,2,4,4,6,6-HEXACHLORO-2,4,6-TRISILAHEPTANE
Molecular Structure:
Molecular Structure of 18243-10-2 (2,2,4,4,6,6-HEXACHLORO-2,4,6-TRISILAHEPTANE)
Formula: C4H10Cl6Si3
Molecular Weight: 355.098
Synonyms: 2,4,6-Trisilaheptane,2,2,4,4,6,6-hexachloro- (8CI);2,2,4,4,6,6-Hexachloro-2,4,6-trisilaheptane;
Density: 1.314 g/cm3
Melting Point: <0°C
Boiling Point: 243.7 °C at 760 mmHg
Flash Point: 89.4 °C
Risk Codes: 34
Safety: 26-36/37/39
Transport Information: 2987
PSA: 0.00000
LogP: 3.46800
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Specification

This chemical is called Silane, dichlorobis[(dichloromethylsilyl)methyl]-, and its systematic name is [(dichlorosilanediyl)dimethanediyl]bis[dichloro(methyl)silane]. With the molecular formula of C4H10Cl6Si3, its molecular weight is 256.37. The CAS registry number of this chemical is 18243-10-2.

Other characteristics of the Silane, dichlorobis[(dichloromethylsilyl)methyl]- can be summarised as followings: (1)ACD/LogP: 9.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.93; (4)ACD/LogD (pH 7.4): 9.93; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5991715.5; (8)ACD/KOC (pH 7.4): 5991715.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.473; (13)Molar Refractivity: 75.82 cm3; (14)Molar Volume: 270 cm3; (15)Polarizability: 30.06×10-24cm3; (16)Surface Tension: 24.2 dyne/cm; (17)Density: 1.314 g/cm3; (18)Flash Point: 89.4 °C; (19)Enthalpy of Vaporization: 46.13 kJ/mol; (20)Boiling Point: 243.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0493 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. 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: Cl[Si](C)(Cl)C[Si](Cl)(Cl)C[Si](Cl)(C)Cl
2.InChI: InChI=1/C4H10Cl6Si3/c1-11(5,6)3-13(9,10)4-12(2,7)8/h3-4H2,1-2H
3.InChIKey: DMBOORLKGDADEQ-UHFFFAOYAR