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Adamantylethyltrichlorosilane

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Name

Adamantylethyltrichlorosilane

EINECS 253-687-6
CAS No. 37843-11-1 Density 1.231 g/cm3
PSA 0.00000 LogP 5.24820
Solubility N/A Melting Point 36 °C
Formula C12H19Cl3Si Boiling Point 308.6 °C at 760 mmHg
Molecular Weight 297.727 Flash Point 152.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 37843-11-1 (ADAMANTYLETHYLTRICHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,trichloro(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)- (9CI);1-[2-(Trichlorosilyl)ethyl]adamantane;2-(1-Adamantyl)ethyltrichlorosilane;[2-(Adamantan-1-yl)ethyl](trichlor)silan;[2-(Adamantan-1-yl)ethyl](trichloro)silane;

Article Data 3

Adamantylethyltrichlorosilane Specification

The Tricyclo[3.3.1.13,7]decane,1-[2-(trichlorosilyl)ethyl]-, with the CAS registry number 37843-11-1, is also known as 2-(1-Adamantyl)ethyltrichlorosilane. Its EINECS number is 253-687-6. This chemical's molecular formula is C12H19Cl3Si and molecular weight is 297.72. What's more, its systematic name is trichloro[2-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]silane.

Physical properties of Tricyclo[3.3.1.13,7]decane,1-[2-(trichlorosilyl)ethyl]- are: (1)ACD/LogP: 8.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.14; (4)ACD/LogD (pH 7.4): 8.14; (5)ACD/BCF (pH 5.5): 898618.06; (6)ACD/BCF (pH 7.4): 898618.06; (7)ACD/KOC (pH 5.5): 635532.5; (8)ACD/KOC (pH 7.4): 635532.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 74.71 cm3; (15)Molar Volume: 241.6 cm3; (16)Polarizability: 29.61×10-24 cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.231 g/cm3; (19)Flash Point: 152.4 °C; (20)Enthalpy of Vaporization: 52.74 kJ/mol; (21)Boiling Point: 308.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00122 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl[Si](Cl)(Cl)CCC13CC2CC(CC(C1)C2)C3
(2)InChI: InChI=1/C12H19Cl3Si/c13-16(14,15)2-1-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,1-8H2
(3)InChIKey: HLBWWITUVOEXHH-UHFFFAOYAR

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