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Cyclohexane, 1,1'-(dichlorosilylene)bis-

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Name

Cyclohexane, 1,1'-(dichlorosilylene)bis-

EINECS N/A
CAS No. 18035-74-0 Density 1.06 g/cm3
PSA 0.00000 LogP 5.57480
Solubility N/A Melting Point N/A
Formula C12H22Cl2Si Boiling Point 300.7 °C at 760 mmHg
Molecular Weight 265.298 Flash Point 129.3 °C
Transport Information UN 2987 Appearance N/A
Safety 26-36/37/39 Risk Codes 34-36/37/38
Molecular Structure Molecular Structure of 18035-74-0 (DICYCLOHEXYLDICHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,dichlorodicyclohexyl- (6CI,8CI,9CI);Dicyclohexyldichlorosilane;

 

Cyclohexane, 1,1'-(dichlorosilylene)bis- Specification

This chemical is called Cyclohexane, 1,1'-(dichlorosilylene)bis-, and its systematic name is dichloro(dicyclohexyl)silane. With the molecular formula of C12H22Cl2Si, its molecular weight is 265.29. The CAS registry number of this chemical is 18035-74-0.

Other characteristics of the Cyclohexane, 1,1'-(dichlorosilylene)bis- can be summarised as followings: (1)ACD/LogP: 7.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.3; (4)ACD/LogD (pH 7.4): 7.3; (5)ACD/BCF (pH 5.5): 208729.53; (6)ACD/BCF (pH 7.4): 208729.53; (7)ACD/KOC (pH 5.5): 223528.94; (8)ACD/KOC (pH 7.4): 223528.94; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.488; (13)Molar Refractivity: 71.9 cm3; (14)Molar Volume: 249.2 cm3; (15)Polarizability: 28.5×10-24cm3; (16)Surface Tension: 30.4 dyne/cm; (17)Density: 1.06 g/cm3; (18)Flash Point: 129.3 °C; (19)Enthalpy of Vaporization: 51.92 kJ/mol; (20)Boiling Point: 300.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00197 mmHg at 25°C.

Production method of this chemical: The Cyclohexane, 1,1'-(dichlorosilylene)bis- could be obtained by the reactant of Cyclohexyldichlorsilan. The yield is 68 %. The other condition is irradiation.

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](Cl)(C1CCCCC1)C2CCCCC2
2.InChI: InChI=1/C12H22Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
3.InChIKey: IESPKCNRKMAVIB-UHFFFAOYAK

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